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

Systemtic Name: 2,4-bis(phenylmethyl)benzene-1,3-diol Openeye Name: 2,4-dibenzylbenzene-1,3-diol CAS Name: 2,4-bis(phenylmethyl)benzene-1,3-diol IUPAC Name: 2,4-dibenzylbenzene-1,3-diol Traditional Name: 2,4-dibenzylresorcinol Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O2/c21-19-12-11-17(13-15-7-3-1-4-8-15)20(22)18(19)14-16-9-5-2-6-10-16/h1-12,21-22H,13-14H2