(E)-3-[4-[2-(4-methylphenyl)ethyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[2-(4-methylphenyl)ethyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[2-(p-tolyl)ethyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-methylphenyl)ethyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[2-(4-methylphenyl)ethyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(p-tolyl)ethyl]phenyl]acrylate Formula: C18H17O2- MolecularWeight: 265.32638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18O2/c1-14-2-4-15(5-3-14)6-7-16-8-10-17(11-9-16)12-13-18(19)20/h2-5,8-13H,6-7H2,1H3,(H,19,20)/p-1/b13-12+