1,6-bis[(4-chlorophenyl)methoxy]-2,5-bis(phenylmethoxy)hexane-3,4-diol

Systemtic Name: 1,6-bis[(4-chlorophenyl)methoxy]-2,5-bis(phenylmethoxy)hexane-3,4-diol Openeye Name: 2,5-dibenzyloxy-1,6-bis[(4-chlorophenyl)methoxy]hexane-3,4-diol CAS Name: 1,6-bis[(4-chlorophenyl)methoxy]-2,5-bis(phenylmethoxy)hexane-3,4-diol IUPAC Name: 1,6-bis[(4-chlorophenyl)methoxy]-2,5-bis(phenylmethoxy)hexane-3,4-diol Traditional Name: 2,5-dibenzoxy-1,6-bis[(4-chlorobenzyl)oxy]hexane-3,4-diol Formula: C34H36Cl2O6 MolecularWeight: 611.55204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(COCC2=CC=C(C=C2)Cl)C(C(C(COCC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(COCC2=CC=C(C=C2)Cl)C(C(C(COCC3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C34H36Cl2O6/c35-29-15-11-27(12-16-29)19-39-23-31(41-21-25-7-3-1-4-8-25)33(37)34(38)32(42-22-26-9-5-2-6-10-26)24-40-20-28-13-17-30(36)18-14-28/h1-18,31-34,37-38H,19-24H2