2-[3,4-bis[(diphenylmethyl)oxycarbonyl]phenyl]ethanoic acid

Systemtic Name: 2-[3,4-bis[(diphenylmethyl)oxycarbonyl]phenyl]ethanoic acid Openeye Name: 2-[3,4-bis(benzhydryloxycarbonyl)phenyl]acetic acid CAS Name: 2-[3,4-bis[(diphenylmethyl)oxy-oxomethyl]phenyl]acetic acid IUPAC Name: 2-[3,4-bis(benzhydryloxycarbonyl)phenyl]acetic acid Traditional Name: 2-[3,4-bis(benzhydryloxycarbonyl)phenyl]acetic acid Formula: C36H28O6 MolecularWeight: 556.60392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)CC(=O)O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)CC(=O)O)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H28O6/c37-32(38)24-25-21-22-30(35(39)41-33(26-13-5-1-6-14-26)27-15-7-2-8-16-27)31(23-25)36(40)42-34(28-17-9-3-10-18-28)29-19-11-4-12-20-29/h1-23,33-34H,24H2,(H,37,38)