1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol CAS Name: 1-[(4-methoxyphenyl)-diphenylmethoxy]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)-diphenylmethoxy]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-ol Formula: C36H34O5 MolecularWeight: 546.65216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C36H34O5/c1-38-33-19-17-31(18-20-33)36(29-13-7-3-8-14-29,30-15-9-4-10-16-30)41-27-32(37)26-40-35-23-21-34(22-24-35)39-25-28-11-5-2-6-12-28/h2-24,32,37H,25-27H2,1H3