4-[(1R,2S,4aR,8aS)-2,8a-dimethyl-5-methylidene-2-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one

Systemtic Name: 4-[(1R,2S,4aR,8aS)-2,8a-dimethyl-5-methylidene-2-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one Openeye Name: 4-[(1R,2S,4aR,8aS)-2,8a-dimethyl-5-methylene-2-(4-methylpent-3-enyl)decalin-1-yl]butan-2-one CAS Name: 4-[(1R,2S,4aR,8aS)-2,8a-dimethyl-5-methylene-2-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-butanone IUPAC Name: 4-[(1R,2S,4aR,8aS)-2,8a-dimethyl-5-methylidene-2-(4-methylpent-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]butan-2-one Traditional Name: 4-[(1R,2S,4aR,8aS)-2,8a-dimethyl-5-methylene-2-(4-methylpent-3-enyl)decalin-1-yl]butan-2-one Formula: C23H38O MolecularWeight: 330.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CCC2C(=C)CCCC2(C1CCC(=O)C)C)C)C

Isomeric SMILES

CC(=CCC[C@]1(CC[C@@H]2C(=C)CCC[C@@]2([C@@H]1CCC(=O)C)C)C)C

InChI

InChI=1S/C23H38O/c1-17(2)9-7-14-22(5)16-13-20-18(3)10-8-15-23(20,6)21(22)12-11-19(4)24/h9,20-21H,3,7-8,10-16H2,1-2,4-6H3/t20-,21-,22+,23+/m1/s1