(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(E)-3-phenylprop-2-enoxy]propane-2-thiol

Systemtic Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(E)-3-phenylprop-2-enoxy]propane-2-thiol Openeye Name: (2R)-1-[(E)-cinnamyl]oxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propane-2-thiol CAS Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(E)-3-phenylprop-2-enoxy]-2-propanethiol IUPAC Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(E)-3-phenylprop-2-enoxy]propane-2-thiol Traditional Name: (2R)-1-[(E)-cinnamyl]oxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propane-2-thiol Formula: C32H32O3S MolecularWeight: 496.65968

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(COCC=CC4=CC=CC=C4)S

Isomeric SMILES

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

InChI

InChI=1S/C32H32O3S/c1-33-30-21-19-29(20-22-30)32(27-15-7-3-8-16-27,28-17-9-4-10-18-28)35-25-31(36)24-34-23-11-14-26-12-5-2-6-13-26/h2-22,31,36H,23-25H2,1H3/b14-11+/t31-/m1/s1