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

Systemtic Name: 2-[2-(bromomethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-4,6-bis(phenylmethyl)benzene-1,3-diol Openeye Name: 4,6-dibenzyl-2-[2-(bromomethyl)-5-methyl-cyclohexen-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[2-(bromomethyl)-5-methyl-1-cyclohexenyl]-5-pentyl-4,6-bis(phenylmethyl)benzene-1,3-diol IUPAC Name: 4,6-dibenzyl-2-[2-(bromomethyl)-5-methylcyclohexen-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-4,6-dibenzyl-2-[2-(bromomethyl)-5-methyl-cyclohexen-1-yl]resorcinol Formula: C33H39BrO2 MolecularWeight: 547.56556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)C3=C(CCC(C3)C)CBr)O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)C3=C(CCC(C3)C)CBr)O)CC4=CC=CC=C4

InChI

InChI=1S/C33H39BrO2/c1-3-4-7-16-27-29(20-24-12-8-5-9-13-24)32(35)31(28-19-23(2)17-18-26(28)22-34)33(36)30(27)21-25-14-10-6-11-15-25/h5-6,8-15,23,35-36H,3-4,7,16-22H2,1-2H3