[(3S,5S)-5-methoxy-2-oxidanylidene-oct-7-en-3-yl] benzoate

Systemtic Name: [(3S,5S)-5-methoxy-2-oxidanylidene-oct-7-en-3-yl] benzoate Openeye Name: [(1S,3S)-1-acetyl-3-methoxy-hex-5-enyl] benzoate CAS Name: benzoic acid [(3S,5S)-5-methoxy-2-oxooct-7-en-3-yl] ester IUPAC Name: [(3S,5S)-5-methoxy-2-oxooct-7-en-3-yl] benzoate Traditional Name: benzoic acid [(1S,3S)-1-acetyl-3-methoxy-hex-5-enyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-4-8-14(19-3)11-15(12(2)17)20-16(18)13-9-6-5-7-10-13/h4-7,9-10,14-15H,1,8,11H2,2-3H3/t14-,15-/m0/s1