1-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol Openeye Name: 1-(4-benzyloxyphenyl)-1-(2-methoxyphenyl)propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 1-(4-benzoxyphenyl)-1-(2-methoxyphenyl)propan-1-ol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C3=CC=CC=C3OC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC2=CC=CC=C2)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H24O3/c1-3-23(24,21-11-7-8-12-22(21)25-2)19-13-15-20(16-14-19)26-17-18-9-5-4-6-10-18/h4-16,24H,3,17H2,1-2H3