5-hexyl-2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-4,6-bis(phenylmethyl)benzene-1,3-diol

Systemtic Name: 5-hexyl-2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-4,6-bis(phenylmethyl)benzene-1,3-diol Openeye Name: 4,6-dibenzyl-5-hexyl-2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]benzene-1,3-diol CAS Name: 5-hexyl-2-[2-(hydroxymethyl)-5-methyl-1-cyclohexenyl]-4,6-bis(phenylmethyl)benzene-1,3-diol IUPAC Name: 4,6-dibenzyl-5-hexyl-2-[2-(hydroxymethyl)-5-methylcyclohexen-1-yl]benzene-1,3-diol Traditional Name: 4,6-dibenzyl-5-hexyl-2-(5-methyl-2-methylol-cyclohexen-1-yl)resorcinol Formula: C34H42O3 MolecularWeight: 498.69548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)C3=C(CCC(C3)C)CO)O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)C3=C(CCC(C3)C)CO)O)CC4=CC=CC=C4

InChI

InChI=1S/C34H42O3/c1-3-4-5-12-17-28-30(21-25-13-8-6-9-14-25)33(36)32(29-20-24(2)18-19-27(29)23-35)34(37)31(28)22-26-15-10-7-11-16-26/h6-11,13-16,24,35-37H,3-5,12,17-23H2,1-2H3