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

Systemtic Name: 2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis[4-(2-thienyl)phenyl]allyloxy]phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-thiophen-2-ylphenyl)prop-2-enoxy]phenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis[4-(2-thienyl)phenyl]allyloxy]phenoxy]acetic acid Formula: C31H24O4S2 MolecularWeight: 524.64986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)C(=CCOC3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)C5=CC=CS5

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)C(=CCOC3=CC=C(C=C3)OCC(=O)O)C4=CC=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C31H24O4S2/c32-31(33)21-35-27-15-13-26(14-16-27)34-18-17-28(22-5-9-24(10-6-22)29-3-1-19-36-29)23-7-11-25(12-8-23)30-4-2-20-37-30/h1-17,19-20H,18,21H2,(H,32,33)