(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenylphenyl)methoxy]propane-2-thiol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenylphenyl)methoxy]propane-2-thiol Openeye Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(4-phenylphenyl)methoxy]propane-2-thiol CAS Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenylphenyl)methoxy]-2-propanethiol IUPAC Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(4-phenylphenyl)methoxy]propane-2-thiol Traditional Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-(4-phenylbenzyl)oxy-propane-2-thiol Formula: C36H34O3S MolecularWeight: 546.71836

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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(COCC4=CC=C(C=C4)C5=CC=CC=C5)S

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)S

InChI

InChI=1S/C36H34O3S/c1-37-34-23-21-33(22-24-34)36(31-13-7-3-8-14-31,32-15-9-4-10-16-32)39-27-35(40)26-38-25-28-17-19-30(20-18-28)29-11-5-2-6-12-29/h2-24,35,40H,25-27H2,1H3/t35-/m1/s1