1-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-2-one

Systemtic Name: 1-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-2-one Openeye Name: 1-[(1S,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]propan-2-one CAS Name: 1-[(1S,8aS)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-propanone IUPAC Name: 1-[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]propan-2-one Traditional Name: 1-[(1S,8aS)-5,5,8a-trimethyl-2-methylene-decalin-1-yl]acetone Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=C)CCC2C1(CCCC2(C)C)C

Isomeric SMILES

CC(=O)C[C@H]1C(=C)CCC2[C@@]1(CCCC2(C)C)C

InChI

InChI=1S/C17H28O/c1-12-7-8-15-16(3,4)9-6-10-17(15,5)14(12)11-13(2)18/h14-15H,1,6-11H2,2-5H3/t14-,15?,17+/m0/s1