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

Systemtic Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenylphenyl)methoxy]propan-2-ol Openeye Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenylphenyl)methoxy]propan-2-ol CAS Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenylphenyl)methoxy]-2-propanol IUPAC Name: (2S)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenylphenyl)methoxy]propan-2-ol Traditional Name: (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(4-phenylbenzyl)oxy-propan-2-ol Formula: C36H34O4 MolecularWeight: 530.65276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COCC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](COCC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C36H34O4/c1-38-35-23-21-33(22-24-35)36(31-13-7-3-8-14-31,32-15-9-4-10-16-32)40-27-34(37)26-39-25-28-17-19-30(20-18-28)29-11-5-2-6-12-29/h2-24,34,37H,25-27H2,1H3/t34-/m0/s1