2-ethoxy-6-(5-oxidanylpentoxy)-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol

Systemtic Name: 2-ethoxy-6-(5-oxidanylpentoxy)-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Openeye Name: 3,4,5-tribenzyloxy-2-ethoxy-6-(5-hydroxypentoxy)cyclohexanol CAS Name: 2-ethoxy-6-(5-hydroxypentoxy)-3,4,5-tris(phenylmethoxy)-1-cyclohexanol IUPAC Name: 2-ethoxy-6-(5-hydroxypentoxy)-3,4,5-tris(phenylmethoxy)cyclohexan-1-ol Traditional Name: 3,4,5-tribenzoxy-2-ethoxy-6-(5-hydroxypentoxy)cyclohexanol Formula: C34H44O7 MolecularWeight: 564.70896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCO)O

Isomeric SMILES

CCOC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCCCCCO)O

InChI

InChI=1S/C34H44O7/c1-2-37-30-29(36)31(38-22-14-6-13-21-35)33(40-24-27-17-9-4-10-18-27)34(41-25-28-19-11-5-12-20-28)32(30)39-23-26-15-7-3-8-16-26/h3-5,7-12,15-20,29-36H,2,6,13-14,21-25H2,1H3