1,4-diphenyl-2,3-bis(phenylmethyl)butane-2,3-diol

Systemtic Name: 1,4-diphenyl-2,3-bis(phenylmethyl)butane-2,3-diol Openeye Name: 2,3-dibenzyl-1,4-diphenyl-butane-2,3-diol CAS Name: 1,4-diphenyl-2,3-bis(phenylmethyl)butane-2,3-diol IUPAC Name: 2,3-dibenzyl-1,4-diphenylbutane-2,3-diol Traditional Name: 2,3-dibenzyl-1,4-diphenyl-butane-2,3-diol Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)O

InChI

InChI=1S/C30H30O2/c31-29(21-25-13-5-1-6-14-25,22-26-15-7-2-8-16-26)30(32,23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20,31-32H,21-24H2