2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]-2-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis[4-(2-thienyl)phenyl]allyloxy]-2-methyl-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]-2-methylphenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis[4-(2-thienyl)phenyl]allyloxy]-2-methyl-phenoxy]acetic acid Formula: C32H26O4S2 MolecularWeight: 538.67644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C(C2=CC=C(C=C2)C3=CC=CS3)C4=CC=C(C=C4)C5=CC=CS5)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C(C2=CC=C(C=C2)C3=CC=CS3)C4=CC=C(C=C4)C5=CC=CS5)OCC(=O)O

InChI

InChI=1S/C32H26O4S2/c1-22-20-27(14-15-29(22)36-21-32(33)34)35-17-16-28(23-6-10-25(11-7-23)30-4-2-18-37-30)24-8-12-26(13-9-24)31-5-3-19-38-31/h2-16,18-20H,17,21H2,1H3,(H,33,34)