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

Systemtic Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-phenylmethoxy-propane-2-thiol Openeye Name: (2R)-1-benzyloxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propane-2-thiol CAS Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxy-2-propanethiol IUPAC Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropane-2-thiol Traditional Name: (2R)-1-benzoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propane-2-thiol Formula: C30H30O3S MolecularWeight: 470.6224

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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=CC=C4)S

Isomeric SMILES

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

InChI

InChI=1S/C30H30O3S/c1-31-28-19-17-27(18-20-28)30(25-13-7-3-8-14-25,26-15-9-4-10-16-26)33-23-29(34)22-32-21-24-11-5-2-6-12-24/h2-20,29,34H,21-23H2,1H3/t29-/m1/s1