[(3E)-3-propylidenecyclopenten-1-yl]methyl benzoate

Systemtic Name: [(3E)-3-propylidenecyclopenten-1-yl]methyl benzoate Openeye Name: [(3E)-3-propylidenecyclopenten-1-yl]methyl benzoate CAS Name: benzoic acid [(3E)-3-propylidene-1-cyclopentenyl]methyl ester IUPAC Name: [(3E)-3-propylidenecyclopenten-1-yl]methyl benzoate Traditional Name: benzoic acid [(3E)-3-propylidenecyclopenten-1-yl]methyl ester Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCC(=C1)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C/1\CCC(=C1)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c1-2-6-13-9-10-14(11-13)12-18-16(17)15-7-4-3-5-8-15/h3-8,11H,2,9-10,12H2,1H3/b13-6+