3-pentoxy-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol

Systemtic Name: 3-pentoxy-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol Openeye Name: 3,4,5-tribenzyloxy-6-pentoxy-cyclohexane-1,2-diol CAS Name: 3-pentoxy-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol IUPAC Name: 3-pentoxy-4,5,6-tris(phenylmethoxy)cyclohexane-1,2-diol Traditional Name: 3-amoxy-4,5,6-tribenzoxy-cyclohexane-1,2-diol Formula: C32H40O6 MolecularWeight: 520.6564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

CCCCCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

InChI

InChI=1S/C32H40O6/c1-2-3-13-20-35-29-27(33)28(34)30(36-21-24-14-7-4-8-15-24)32(38-23-26-18-11-6-12-19-26)31(29)37-22-25-16-9-5-10-17-25/h4-12,14-19,27-34H,2-3,13,20-23H2,1H3