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

Systemtic Name: 4-[2-[4-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-5-thiophen-2-yl-phenyl]prop-2-enoyl]benzoic acid Openeye Name: 4-[2-[4-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-5-(2-thienyl)phenyl]prop-2-enoyl]benzoic acid CAS Name: 4-[2-[4-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-5-thiophen-2-ylphenyl]-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 4-[2-[4-methoxy-2-[2-(2-methoxyethoxy)ethoxy]-5-thiophen-2-ylphenyl]prop-2-enoyl]benzoic acid Traditional Name: 4-[2-[4-methoxy-2-[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=C(C=C(C(=C1)OC)C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COCCOCCOC1=C(C=C(C(=C1)OC)C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C26H26O7S/c1-17(25(27)18-6-8-19(9-7-18)26(28)29)20-15-21(24-5-4-14-34-24)22(31-3)16-23(20)33-13-12-32-11-10-30-2/h4-9,14-16H,1,10-13H2,2-3H3,(H,28,29)