[(4S,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-yl] ethanoate

Systemtic Name: [(4S,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-yl] ethanoate Openeye Name: [(1S)-3-methyl-1-[(2S)-2-(p-tolyl)propyl]but-2-enyl] acetate CAS Name: acetic acid [(4S,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-yl] ester IUPAC Name: [(4S,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-4-yl] acetate Traditional Name: acetic acid [(1S)-3-methyl-1-[(2S)-2-(p-tolyl)propyl]but-2-enyl] ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(C=C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)C[C@@H](C=C(C)C)OC(=O)C

InChI

InChI=1S/C17H24O2/c1-12(2)10-17(19-15(5)18)11-14(4)16-8-6-13(3)7-9-16/h6-10,14,17H,11H2,1-5H3/t14-,17+/m0/s1