(phenylmethyl) (E)-3-cyclopentylprop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-cyclopentylprop-2-enoate Openeye Name: benzyl (E)-3-cyclopentylprop-2-enoate CAS Name: (E)-3-cyclopentyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-cyclopentylprop-2-enoate Traditional Name: (E)-3-cyclopentylacrylic acid benzyl ester Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18O2/c16-15(11-10-13-6-4-5-7-13)17-12-14-8-2-1-3-9-14/h1-3,8-11,13H,4-7,12H2/b11-10+