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

Systemtic Name: 2-[4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-benzyloxyphenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-1-oxo-3-(3-phenylmethoxyphenyl)prop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-benzoxyphenyl)acryloyl]phenoxy]acetic acid Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c25-23(20-10-12-21(13-11-20)29-17-24(26)27)14-9-18-7-4-8-22(15-18)28-16-19-5-2-1-3-6-19/h1-15H,16-17H2,(H,26,27)/b14-9+