2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-chloranyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-chloranyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]-2-chloro-phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-chlorophenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-phenylphenyl)prop-2-enoxy]-2-chlorophenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(4-phenylphenyl)allyloxy]-2-chloro-phenoxy]acetic acid Formula: C35H27ClO4 MolecularWeight: 547.03948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H27ClO4/c36-33-23-31(19-20-34(33)40-24-35(37)38)39-22-21-32(29-15-11-27(12-16-29)25-7-3-1-4-8-25)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-21,23H,22,24H2,(H,37,38)