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

Systemtic Name: 4-[(E)-3-[2-methoxy-4-[2-(2-methoxyethoxy)ethoxy]-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzoic acid Openeye Name: 4-[(E)-3-[2-methoxy-4-[2-(2-methoxyethoxy)ethoxy]-5-(2-thienyl)phenyl]prop-2-enoyl]benzoic acid CAS Name: 4-[(E)-3-[2-methoxy-4-[2-(2-methoxyethoxy)ethoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[2-methoxy-4-[2-(2-methoxyethoxy)ethoxy]-5-thiophen-2-ylphenyl]prop-2-enoyl]benzoic acid Traditional Name: 4-[(E)-3-[2-methoxy-4-[2-(2-methoxyethoxy)ethoxy]-5-(2-thienyl)phenyl]acryloyl]benzoic acid Formula: C26H26O7S MolecularWeight: 482.54544

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=CC(=C(C=C1C2=CC=CS2)C=CC(=O)C3=CC=C(C=C3)C(=O)O)OC

Isomeric SMILES

COCCOCCOC1=CC(=C(C=C1C2=CC=CS2)/C=C/C(=O)C3=CC=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C26H26O7S/c1-30-11-12-32-13-14-33-24-17-23(31-2)20(16-21(24)25-4-3-15-34-25)9-10-22(27)18-5-7-19(8-6-18)26(28)29/h3-10,15-17H,11-14H2,1-2H3,(H,28,29)/b10-9+