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

Systemtic Name: 2-[4-[3,3-bis(4-thiophen-3-ylphenyl)prop-2-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[3,3-bis[4-(3-thienyl)phenyl]allyloxy]phenyl]acetic acid CAS Name: 2-[4-[3,3-bis[4-(3-thiophenyl)phenyl]prop-2-enoxy]phenyl]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-thiophen-3-ylphenyl)prop-2-enoxy]phenyl]acetic acid Traditional Name: 2-[4-[3,3-bis[4-(3-thienyl)phenyl]allyloxy]phenyl]acetic acid Formula: C31H24O3S2 MolecularWeight: 508.65046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)OCC=C(C2=CC=C(C=C2)C3=CSC=C3)C4=CC=C(C=C4)C5=CSC=C5

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)OCC=C(C2=CC=C(C=C2)C3=CSC=C3)C4=CC=C(C=C4)C5=CSC=C5

InChI

InChI=1S/C31H24O3S2/c32-31(33)19-22-1-11-29(12-2-22)34-16-13-30(25-7-3-23(4-8-25)27-14-17-35-20-27)26-9-5-24(6-10-26)28-15-18-36-21-28/h1-15,17-18,20-21H,16,19H2,(H,32,33)