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

Systemtic Name: ethyl 4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenoxy]methyl]benzoate Openeye Name: ethyl 4-[[2-methoxy-4-[(E)-3-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenoxy]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-methoxy-4-[(E)-3-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(E)-3-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenoxy]methyl]benzoic acid ethyl ester Formula: C31H28O6S MolecularWeight: 528.61542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)C=CC3=C(C=CC(=C3)C4=CC=CS4)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)/C=C/C3=C(C=CC(=C3)C4=CC=CS4)OC)OC

InChI

InChI=1S/C31H28O6S/c1-4-36-31(33)22-9-7-21(8-10-22)20-37-28-16-12-23(19-29(28)35-3)26(32)14-11-24-18-25(13-15-27(24)34-2)30-6-5-17-38-30/h5-19H,4,20H2,1-3H3/b14-11+