(4-prop-1-en-2-ylphenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-prop-1-en-2-ylphenyl) (E)-3-phenylprop-2-enoate Openeye Name: (4-isopropenylphenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-(1-methylethenyl)phenyl] ester IUPAC Name: (4-prop-1-en-2-ylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-isopropenylphenyl) ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H16O2/c1-14(2)16-9-11-17(12-10-16)20-18(19)13-8-15-6-4-3-5-7-15/h3-13H,1H2,2H3/b13-8+