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

Systemtic Name: 2,5-diphenyl-3,6-bis(phenylmethyl)benzene-1,4-diol Openeye Name: 2,5-dibenzyl-3,6-diphenyl-benzene-1,4-diol CAS Name: 2,5-diphenyl-3,6-bis(phenylmethyl)benzene-1,4-diol IUPAC Name: 2,5-dibenzyl-3,6-diphenylbenzene-1,4-diol Traditional Name: 2,5-dibenzyl-3,6-diphenyl-hydroquinone Formula: C32H26O2 MolecularWeight: 442.54764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2O)C3=CC=CC=C3)CC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2O)C3=CC=CC=C3)CC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O2/c33-31-27(21-23-13-5-1-6-14-23)29(25-17-9-3-10-18-25)32(34)28(22-24-15-7-2-8-16-24)30(31)26-19-11-4-12-20-26/h1-20,33-34H,21-22H2