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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c18-17(19)10-9-15-7-4-8-16(13-15)20-12-11-14-5-2-1-3-6-14/h1-10,13H,11-12H2,(H,18,19)/p-1/b10-9+