[(Z,3S)-3-[(S)-oxidanyl(phenyl)methyl]oct-1-enyl] benzoate

Systemtic Name: [(Z,3S)-3-[(S)-oxidanyl(phenyl)methyl]oct-1-enyl] benzoate Openeye Name: [(Z,3S)-3-[(S)-hydroxy(phenyl)methyl]oct-1-enyl] benzoate CAS Name: benzoic acid [(Z,3S)-3-[(S)-hydroxy(phenyl)methyl]oct-1-enyl] ester IUPAC Name: [(Z,3S)-3-[(S)-hydroxy(phenyl)methyl]oct-1-enyl] benzoate Traditional Name: benzoic acid [(Z,3S)-3-[(S)-hydroxy(phenyl)methyl]oct-1-enyl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=COC(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCCC[C@@H](/C=C\OC(=O)C1=CC=CC=C1)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H26O3/c1-2-3-6-11-19(21(23)18-12-7-4-8-13-18)16-17-25-22(24)20-14-9-5-10-15-20/h4-5,7-10,12-17,19,21,23H,2-3,6,11H2,1H3/b17-16-/t19-,21+/m0/s1