(E)-3-(4-phenethyloxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-phenethyloxyphenyl)prop-2-enoate Openeye Name: (E)-3-(4-phenethyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenethyloxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-phenethyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-phenethyloxyphenyl)acrylate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16O3/c18-17(19)11-8-15-6-9-16(10-7-15)20-13-12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,18,19)/p-1/b11-8+