[(1S,3S)-2,2-dimethyl-4-methylidene-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohexyl]methyl ethanoate

Systemtic Name: [(1S,3S)-2,2-dimethyl-4-methylidene-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohexyl]methyl ethanoate Openeye Name: [(1S,3S)-2,2-dimethyl-4-methylene-3-[(E)-3-oxobut-1-enyl]cyclohexyl]methyl acetate CAS Name: acetic acid [(1S,3S)-2,2-dimethyl-4-methylene-3-[(E)-3-oxobut-1-enyl]cyclohexyl]methyl ester IUPAC Name: [(1S,3S)-2,2-dimethyl-4-methylidene-3-[(E)-3-oxobut-1-enyl]cyclohexyl]methyl acetate Traditional Name: acetic acid [(1S,3S)-3-[(E)-3-ketobut-1-enyl]-2,2-dimethyl-4-methylene-cyclohexyl]methyl ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C(=C)CCC(C1(C)C)COC(=O)C

Isomeric SMILES

CC(=O)/C=C/[C@H]1C(=C)CC[C@@H](C1(C)C)COC(=O)C

InChI

InChI=1S/C16H24O3/c1-11-6-8-14(10-19-13(3)18)16(4,5)15(11)9-7-12(2)17/h7,9,14-15H,1,6,8,10H2,2-5H3/b9-7+/t14-,15+/m1/s1