5-[2-(hydroxymethyl)cyclohexen-1-yl]-2,4-bis(phenylmethyl)benzene-1,3-diol

Systemtic Name: 5-[2-(hydroxymethyl)cyclohexen-1-yl]-2,4-bis(phenylmethyl)benzene-1,3-diol Openeye Name: 2,4-dibenzyl-5-[2-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol CAS Name: 5-[2-(hydroxymethyl)-1-cyclohexenyl]-2,4-bis(phenylmethyl)benzene-1,3-diol IUPAC Name: 2,4-dibenzyl-5-[2-(hydroxymethyl)cyclohexen-1-yl]benzene-1,3-diol Traditional Name: 2,4-dibenzyl-5-(2-methylolcyclohexen-1-yl)resorcinol Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)CO)C2=CC(=C(C(=C2CC3=CC=CC=C3)O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(=C(C1)CO)C2=CC(=C(C(=C2CC3=CC=CC=C3)O)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H28O3/c28-18-21-13-7-8-14-22(21)23-17-26(29)25(16-20-11-5-2-6-12-20)27(30)24(23)15-19-9-3-1-4-10-19/h1-6,9-12,17,28-30H,7-8,13-16,18H2