3,4,5,6-tetrakis(phenylmethyl)benzene-1,2-diol

Systemtic Name: 3,4,5,6-tetrakis(phenylmethyl)benzene-1,2-diol Openeye Name: 3,4,5,6-tetrabenzylbenzene-1,2-diol CAS Name: 3,4,5,6-tetrakis(phenylmethyl)benzene-1,2-diol IUPAC Name: 3,4,5,6-tetrabenzylbenzene-1,2-diol Traditional Name: 3,4,5,6-tetrabenzylpyrocatechol Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2CC3=CC=CC=C3)O)O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2CC3=CC=CC=C3)O)O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H30O2/c35-33-31(23-27-17-9-3-10-18-27)29(21-25-13-5-1-6-14-25)30(22-26-15-7-2-8-16-26)32(34(33)36)24-28-19-11-4-12-20-28/h1-20,35-36H,21-24H2