(4S)-4,8,8-trimethyl-3-methylidene-4-(3-methyl-3-oxidanyl-pent-4-enyl)-5,6,7,8a-tetrahydro-4aH-naphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2C1C(=O)CC(=C)C2(C)CCC(C)(C=C)O)C

Isomeric SMILES

C[C@@]1(C2CCCC(C2C(=O)CC1=C)(C)C)CCC(C)(C=C)O

InChI

InChI=1S/C20H32O2/c1-7-19(5,22)11-12-20(6)14(2)13-16(21)17-15(20)9-8-10-18(17,3)4/h7,15,17,22H,1-2,8-13H2,3-6H3/t15?,17?,19?,20-/m1/s1