(phenylmethyl) 3-phenylpent-4-enoate

Systemtic Name: (phenylmethyl) 3-phenylpent-4-enoate Openeye Name: benzyl 3-phenylpent-4-enoate CAS Name: 3-phenyl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-phenylpent-4-enoate Traditional Name: 3-phenylpent-4-enoic acid benzyl ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-2-16(17-11-7-4-8-12-17)13-18(19)20-14-15-9-5-3-6-10-15/h2-12,16H,1,13-14H2