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

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-3,5,6-tris(phenylmethoxy)cyclohexane-1,4-diol Openeye Name: 2,3,5-tribenzyloxy-6-[(4-methoxyphenyl)methoxy]cyclohexane-1,4-diol CAS Name: 2-[(4-methoxyphenyl)methoxy]-3,5,6-tris(phenylmethoxy)cyclohexane-1,4-diol IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-3,5,6-tris(phenylmethoxy)cyclohexane-1,4-diol Traditional Name: 2,3,5-tribenzoxy-6-p-anisyloxy-cyclohexane-1,4-diol Formula: C35H38O7 MolecularWeight: 570.67202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C35H38O7/c1-38-29-19-17-28(18-20-29)24-42-35-31(37)33(40-22-26-13-7-3-8-14-26)32(39-21-25-11-5-2-6-12-25)30(36)34(35)41-23-27-15-9-4-10-16-27/h2-20,30-37H,21-24H2,1H3