(E)-3-[2-(1-phenylethyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(1-phenylethyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(1-phenylethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(1-phenylethyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(1-phenylethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(1-phenylethyl)phenyl]acrylate Formula: C17H15O2- MolecularWeight: 251.2998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16O2/c1-13(14-7-3-2-4-8-14)16-10-6-5-9-15(16)11-12-17(18)19/h2-13H,1H3,(H,18,19)/p-1/b12-11+