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

Systemtic Name: 7a-methyl-1-[(E)-6-methyl-6-oxidanyl-hept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: 1-[(E)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: 1-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: 1-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: 1-[(E)-5-hydroxy-1,5-dimethyl-hex-3-enyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)(C)O)C1=CCC2C1(CCCC2=O)C

Isomeric SMILES

CC(C/C=C/C(C)(C)O)C1=CCC2C1(CCCC2=O)C

InChI

InChI=1S/C18H28O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h5,9,11,13,15,20H,6-8,10,12H2,1-4H3/b11-5+