2,3,5-tris[(4-methoxyphenyl)methoxy]pentane-1,4-diol

Systemtic Name: 2,3,5-tris[(4-methoxyphenyl)methoxy]pentane-1,4-diol Openeye Name: 2,3,5-tris[(4-methoxyphenyl)methoxy]pentane-1,4-diol CAS Name: 2,3,5-tris[(4-methoxyphenyl)methoxy]pentane-1,4-diol IUPAC Name: 2,3,5-tris[(4-methoxyphenyl)methoxy]pentane-1,4-diol Traditional Name: 2,3,5-tris(p-anisyloxy)pentane-1,4-diol Formula: C29H36O8 MolecularWeight: 512.59134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(C(CO)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(C(C(CO)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C29H36O8/c1-32-24-10-4-21(5-11-24)17-35-20-27(31)29(37-19-23-8-14-26(34-3)15-9-23)28(16-30)36-18-22-6-12-25(33-2)13-7-22/h4-15,27-31H,16-20H2,1-3H3