(1S)-1-[2-(2,2-dimethoxyethyl)-4-phenylmethoxy-phenyl]-2-(3-phenylmethoxyphenyl)ethanol

Systemtic Name: (1S)-1-[2-(2,2-dimethoxyethyl)-4-phenylmethoxy-phenyl]-2-(3-phenylmethoxyphenyl)ethanol Openeye Name: (1S)-1-[4-benzyloxy-2-(2,2-dimethoxyethyl)phenyl]-2-(3-benzyloxyphenyl)ethanol CAS Name: (1S)-1-[2-(2,2-dimethoxyethyl)-4-phenylmethoxyphenyl]-2-(3-phenylmethoxyphenyl)ethanol IUPAC Name: (1S)-1-[2-(2,2-dimethoxyethyl)-4-phenylmethoxyphenyl]-2-(3-phenylmethoxyphenyl)ethanol Traditional Name: (1S)-1-[4-benzoxy-2-(2,2-dimethoxyethyl)phenyl]-2-(3-benzoxyphenyl)ethanol Formula: C32H34O5 MolecularWeight: 498.60936

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(CC3=CC(=CC=C3)OCC4=CC=CC=C4)O)OC

Isomeric SMILES

COC(CC1=C(C=CC(=C1)OCC2=CC=CC=C2)[C@H](CC3=CC(=CC=C3)OCC4=CC=CC=C4)O)OC

InChI

InChI=1S/C32H34O5/c1-34-32(35-2)21-27-20-29(37-23-25-12-7-4-8-13-25)16-17-30(27)31(33)19-26-14-9-15-28(18-26)36-22-24-10-5-3-6-11-24/h3-18,20,31-33H,19,21-23H2,1-2H3/t31-/m0/s1