Molecule Identification Common Name 2-{5,17-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-14-yl}-6-methylhept-5-enoic acid Definition Based on a literature review very few articles have been published on 2-{5,17-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-14-yl}-6-methylhept-5-enoic acid. Structure CC(C)=CCCC(C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3C(O)CC12C)C(O)=O InChI=1S/C30H48O4/c1-18(2)9-8-10-19(26(33)34)20-13-16-29(6)21-11-12-23-27(3,4)24(32)14-15-28(23,5)25(21)22(31)17-30(20,29)7/h9,11,19-20,22-25,31-32H,8,10,12-17H2,1-7H3,(H,33,34) Synonyms Value Source 2-{5,17-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0,.0,]heptadec-9-en-14-yl}-6-methylhept-5-enoate Generator 2-{5,17-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-14-yl}-6-methylhept-5-enoate Generator
Chemical Formula C30 H48 O4 Average Molecular Weight 472.71 Monoisotopic Molecular Weight 472.355260026 IUPAC Name 2-{5,17-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl}-6-methylhept-5-enoic acid Traditional Name 2-{5,17-dihydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-14-yl}-6-methylhept-5-enoic acid CAS Registry Number Not Available SMILES CC(C)=CCCC(C1CCC2(C)C3=CCC4C(C)(C)C(O)CCC4(C)C3C(O)CC12C)C(O)=O
InChI Identifier InChI=1S/C30H48O4/c1-18(2)9-8-10-19(26(33)34)20-13-16-29(6)21-11-12-23-27(3,4)24(32)14-15-28(23,5)25(21)22(31)17-30(20,29)7/h9,11,19-20,22-25,31-32H,8,10,12-17H2,1-7H3,(H,33,34)
InChI Key UZNUVDWUUFFNME-UHFFFAOYSA-N 
