4,4,8a-trimethyl-7-methylidene-8-(3-methyl-3-oxidanyl-pent-4-enyl)-1,3,4a,5,6,8-hexahydronaphthalen-2-one

Systemtic Name: 4,4,8a-trimethyl-7-methylidene-8-(3-methyl-3-oxidanyl-pent-4-enyl)-1,3,4a,5,6,8-hexahydronaphthalen-2-one Openeye Name: 8-(3-hydroxy-3-methyl-pent-4-enyl)-4,4,8a-trimethyl-7-methylene-decalin-2-one CAS Name: 8-(3-hydroxy-3-methylpent-4-enyl)-4,4,8a-trimethyl-7-methylene-1,3,4a,5,6,8-hexahydronaphthalen-2-one IUPAC Name: 8-(3-hydroxy-3-methylpent-4-enyl)-4,4,8a-trimethyl-7-methylidene-1,3,4a,5,6,8-hexahydronaphthalen-2-one Traditional Name: 8-(3-hydroxy-3-methyl-pent-4-enyl)-4,4,8a-trimethyl-7-methylene-decalin-2-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C

Isomeric SMILES

CC1(CC(=O)CC2(C1CCC(=C)C2CCC(C)(C=C)O)C)C

InChI

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