2-[(1R,4Z)-7a-methyl-4-[(2E)-2-[(5S)-2-methylidene-5-oxidanyl-cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-6-methyl-6-oxidanyl-heptan-3-one

Systemtic Name: 2-[(1R,4Z)-7a-methyl-4-[(2E)-2-[(5S)-2-methylidene-5-oxidanyl-cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-6-methyl-6-oxidanyl-heptan-3-one Openeye Name: 6-hydroxy-2-[(1R,4Z)-4-[(2E)-2-[(5S)-5-hydroxy-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-6-methyl-heptan-3-one CAS Name: 6-hydroxy-2-[(1R,4Z)-4-[(2E)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-6-methyl-3-heptanone IUPAC Name: 6-hydroxy-2-[(1R,4Z)-4-[(2E)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-6-methylheptan-3-one Traditional Name: 6-hydroxy-2-[(1R,4Z)-4-[(2E)-2-[(5S)-5-hydroxy-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-6-methyl-heptan-3-one Formula: C27H42O3 MolecularWeight: 414.62058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C)C(=O)CCC(C)(C)O

Isomeric SMILES

CC([C@H]1CCC\2C1(CCC/C2=C/C=C/3\C[C@H](CCC3=C)O)C)C(=O)CCC(C)(C)O

InChI

InChI=1S/C27H42O3/c1-18-8-11-22(28)17-21(18)10-9-20-7-6-15-27(5)23(12-13-24(20)27)19(2)25(29)14-16-26(3,4)30/h9-10,19,22-24,28,30H,1,6-8,11-17H2,2-5H3/b20-9-,21-10+/t19?,22-,23+,24?,27?/m0/s1