4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-methoxy-4-[(E)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-methoxy-4-[(E)-3-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenoxy]methyl]benzoic acid Formula: C29H24O6S MolecularWeight: 500.56226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C=CC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)/C=C/C(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C29H24O6S/c1-33-25-13-11-23(28-4-3-15-36-28)16-22(25)9-12-24(30)21-10-14-26(27(17-21)34-2)35-18-19-5-7-20(8-6-19)29(31)32/h3-17H,18H2,1-2H3,(H,31,32)/b12-9+