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

Systemtic Name: 2,5-bis[(4-methylphenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol Openeye Name: 1,6-dibenzyloxy-2,5-bis(p-tolylmethoxy)hexane-3,4-diol CAS Name: 2,5-bis[(4-methylphenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol IUPAC Name: 2,5-bis[(4-methylphenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol Traditional Name: 1,6-dibenzoxy-2,5-bis[(4-methylbenzyl)oxy]hexane-3,4-diol Formula: C36H42O6 MolecularWeight: 570.71508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(COCC2=CC=CC=C2)C(C(C(COCC3=CC=CC=C3)OCC4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC(COCC2=CC=CC=C2)C(C(C(COCC3=CC=CC=C3)OCC4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C36H42O6/c1-27-13-17-31(18-14-27)23-41-33(25-39-21-29-9-5-3-6-10-29)35(37)36(38)34(26-40-22-30-11-7-4-8-12-30)42-24-32-19-15-28(2)16-20-32/h3-20,33-38H,21-26H2,1-2H3