6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexane-1,2,4-triol

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexane-1,2,4-triol Openeye Name: 3,5-dibenzyloxy-6-[(4-methoxyphenyl)methoxy]cyclohexane-1,2,4-triol CAS Name: 6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexane-1,2,4-triol IUPAC Name: 6-[(4-methoxyphenyl)methoxy]-3,5-bis(phenylmethoxy)cyclohexane-1,2,4-triol Traditional Name: 3,5-dibenzoxy-6-p-anisyloxy-cyclohexane-1,2,4-triol Formula: C28H32O7 MolecularWeight: 480.54948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C28H32O7/c1-32-22-14-12-21(13-15-22)18-34-27-24(30)23(29)26(33-16-19-8-4-2-5-9-19)25(31)28(27)35-17-20-10-6-3-7-11-20/h2-15,23-31H,16-18H2,1H3