2-[4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-benzyloxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-benzoxy-4-methoxy-phenyl)acryloyl]phenoxy]acetic acid Formula: C25H22O6 MolecularWeight: 418.43858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22O6/c1-29-23-14-8-18(15-24(23)31-16-19-5-3-2-4-6-19)7-13-22(26)20-9-11-21(12-10-20)30-17-25(27)28/h2-15H,16-17H2,1H3,(H,27,28)/b13-7+