7a-methyl-7-[(E)-6-methyl-6-oxidanyl-hept-4-en-2-yl]-3,3a,4,5,6,7-hexahydro-2H-inden-1-one

Systemtic Name: 7a-methyl-7-[(E)-6-methyl-6-oxidanyl-hept-4-en-2-yl]-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Openeye Name: 7-[(E)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one CAS Name: 7-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one IUPAC Name: 7-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Traditional Name: 7-[(E)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-1-one Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)(C)O)C1CCCC2C1(C(=O)CC2)C

Isomeric SMILES

CC(C/C=C/C(C)(C)O)C1CCCC2C1(C(=O)CC2)C

InChI

InChI=1S/C18H30O2/c1-13(7-6-12-17(2,3)20)15-9-5-8-14-10-11-16(19)18(14,15)4/h6,12-15,20H,5,7-11H2,1-4H3/b12-6+