(phenylmethyl) (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate

Systemtic Name: (phenylmethyl) (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate Openeye Name: benzyl (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoate CAS Name: (E)-5-(2-chlorophenyl)-3-methoxy-2-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-5-(2-chlorophenyl)-3-methoxypent-2-enoate Traditional Name: (E)-5-(2-chlorophenyl)-3-methoxy-pent-2-enoic acid benzyl ester Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)OCC1=CC=CC=C1)CCC2=CC=CC=C2Cl

Isomeric SMILES

CO/C(=C/C(=O)OCC1=CC=CC=C1)/CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClO3/c1-22-17(12-11-16-9-5-6-10-18(16)20)13-19(21)23-14-15-7-3-2-4-8-15/h2-10,13H,11-12,14H2,1H3/b17-13+