3,4a,8,8-tetramethyl-4-(3-methyl-3-oxidanyl-pent-4-enyl)-5,6,7,8a-tetrahydro-4H-naphthalen-1-one

Systemtic Name: 3,4a,8,8-tetramethyl-4-(3-methyl-3-oxidanyl-pent-4-enyl)-5,6,7,8a-tetrahydro-4H-naphthalen-1-one Openeye Name: 4-(3-hydroxy-3-methyl-pent-4-enyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one CAS Name: 4-(3-hydroxy-3-methylpent-4-enyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one IUPAC Name: 4-(3-hydroxy-3-methylpent-4-enyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one Traditional Name: 4-(3-hydroxy-3-methyl-pent-4-enyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C(CCCC2(C1CCC(C)(C=C)O)C)(C)C

Isomeric SMILES

CC1=CC(=O)C2C(CCCC2(C1CCC(C)(C=C)O)C)(C)C

InChI

InChI=1S/C20H32O2/c1-7-19(5,22)12-9-15-14(2)13-16(21)17-18(3,4)10-8-11-20(15,17)6/h7,13,15,17,22H,1,8-12H2,2-6H3