2-[2-(chloromethyl)-5-ethyl-cyclohexen-1-yl]-5-octyl-4,6-bis(phenylmethyl)benzene-1,3-diol

Systemtic Name: 2-[2-(chloromethyl)-5-ethyl-cyclohexen-1-yl]-5-octyl-4,6-bis(phenylmethyl)benzene-1,3-diol Openeye Name: 4,6-dibenzyl-2-[2-(chloromethyl)-5-ethyl-cyclohexen-1-yl]-5-octyl-benzene-1,3-diol CAS Name: 2-[2-(chloromethyl)-5-ethyl-1-cyclohexenyl]-5-octyl-4,6-bis(phenylmethyl)benzene-1,3-diol IUPAC Name: 4,6-dibenzyl-2-[2-(chloromethyl)-5-ethylcyclohexen-1-yl]-5-octylbenzene-1,3-diol Traditional Name: 4,6-dibenzyl-2-[2-(chloromethyl)-5-ethyl-cyclohexen-1-yl]-5-octyl-resorcinol Formula: C37H47ClO2 MolecularWeight: 559.22088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)C3=C(CCC(C3)CC)CCl)O)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1CC2=CC=CC=C2)O)C3=C(CCC(C3)CC)CCl)O)CC4=CC=CC=C4

InChI

InChI=1S/C37H47ClO2/c1-3-5-6-7-8-15-20-31-33(24-28-16-11-9-12-17-28)36(39)35(32-23-27(4-2)21-22-30(32)26-38)37(40)34(31)25-29-18-13-10-14-19-29/h9-14,16-19,27,39-40H,3-8,15,20-26H2,1-2H3