(E)-3-(4-phenylmethoxyphenyl)but-2-enoate

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)but-2-enoate Openeye Name: (E)-3-(4-benzyloxyphenyl)but-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-butenoate IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)but-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)but-2-enoate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)[O-])/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3/c1-13(11-17(18)19)15-7-9-16(10-8-15)20-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,18,19)/p-1/b13-11+