[(3S)-4,8-dimethyl-2-oxidanylidene-non-7-en-3-yl] benzoate

Systemtic Name: [(3S)-4,8-dimethyl-2-oxidanylidene-non-7-en-3-yl] benzoate Openeye Name: [(1S)-1-acetyl-2,6-dimethyl-hept-5-enyl] benzoate CAS Name: benzoic acid [(3S)-4,8-dimethyl-2-oxonon-7-en-3-yl] ester IUPAC Name: [(3S)-4,8-dimethyl-2-oxonon-7-en-3-yl] benzoate Traditional Name: benzoic acid [(1S)-1-acetyl-2,6-dimethyl-hept-5-enyl] ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-13(2)9-8-10-14(3)17(15(4)19)21-18(20)16-11-6-5-7-12-16/h5-7,9,11-12,14,17H,8,10H2,1-4H3/t14?,17-/m0/s1