(2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-phenylmethoxy-butan-2-ol

Systemtic Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-phenylmethoxy-butan-2-ol Openeye Name: (2S)-4-benzyloxy-1-[(4-methoxyphenyl)-diphenyl-methoxy]butan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-4-phenylmethoxy-2-butanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-4-phenylmethoxybutan-2-ol Traditional Name: (2S)-4-benzoxy-1-[(4-methoxyphenyl)-diphenyl-methoxy]butan-2-ol Formula: C31H32O4 MolecularWeight: 468.58338

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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(CCOCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CCOCC4=CC=CC=C4)O

InChI

InChI=1S/C31H32O4/c1-33-30-19-17-28(18-20-30)31(26-13-7-3-8-14-26,27-15-9-4-10-16-27)35-24-29(32)21-22-34-23-25-11-5-2-6-12-25/h2-20,29,32H,21-24H2,1H3/t29-/m0/s1