2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-benzoxyphenyl)acryloyl]phenoxy]acetate Formula: C24H19O5- MolecularWeight: 387.40466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C24H20O5/c25-23(20-9-13-22(14-10-20)29-17-24(26)27)15-8-18-6-11-21(12-7-18)28-16-19-4-2-1-3-5-19/h1-15H,16-17H2,(H,26,27)/p-1/b15-8+