1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-(4-methoxyphenoxy)propan-2-ol Formula: C31H32O6 MolecularWeight: 500.58218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(COC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC(COC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C31H32O6/c1-33-27-13-9-24(10-14-27)31(23-7-5-4-6-8-23,25-11-15-28(34-2)16-12-25)37-22-26(32)21-36-30-19-17-29(35-3)18-20-30/h4-20,26,32H,21-22H2,1-3H3