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

Systemtic Name: 2,5-bis[(3-hydroxyphenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol Openeye Name: 1,6-dibenzyloxy-2,5-bis[(3-hydroxyphenyl)methoxy]hexane-3,4-diol CAS Name: 2,5-bis[(3-hydroxyphenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol IUPAC Name: 2,5-bis[(3-hydroxyphenyl)methoxy]-1,6-bis(phenylmethoxy)hexane-3,4-diol Traditional Name: 1,6-dibenzoxy-2,5-bis[(3-hydroxybenzyl)oxy]hexane-3,4-diol Formula: C34H38O8 MolecularWeight: 574.66072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC(=CC=C3)O)O)O)OCC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(COCC2=CC=CC=C2)OCC3=CC(=CC=C3)O)O)O)OCC4=CC(=CC=C4)O

InChI

InChI=1S/C34H38O8/c35-29-15-7-13-27(17-29)21-41-31(23-39-19-25-9-3-1-4-10-25)33(37)34(38)32(24-40-20-26-11-5-2-6-12-26)42-22-28-14-8-16-30(36)18-28/h1-18,31-38H,19-24H2