5,6-bis(phenylmethoxy)-5,6-bis(phenylmethyl)cyclohexane-1,2,3,4-tetrol

Systemtic Name: 5,6-bis(phenylmethoxy)-5,6-bis(phenylmethyl)cyclohexane-1,2,3,4-tetrol Openeye Name: 5,6-dibenzyl-5,6-dibenzyloxy-cyclohexane-1,2,3,4-tetrol CAS Name: 5,6-bis(phenylmethoxy)-5,6-bis(phenylmethyl)cyclohexane-1,2,3,4-tetrol IUPAC Name: 5,6-dibenzyl-5,6-bis(phenylmethoxy)cyclohexane-1,2,3,4-tetrol Traditional Name: 5,6-dibenzoxy-5,6-dibenzyl-cyclohexane-1,2,3,4-tetrol Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(C(C(C(C2(CC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O)O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(C(C(C(C2(CC3=CC=CC=C3)OCC4=CC=CC=C4)O)O)O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O6/c35-29-30(36)32(38)34(22-26-15-7-2-8-16-26,40-24-28-19-11-4-12-20-28)33(31(29)37,21-25-13-5-1-6-14-25)39-23-27-17-9-3-10-18-27/h1-20,29-32,35-38H,21-24H2