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

Systemtic Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propane-2-thiol Openeye Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propane-2-thiol CAS Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(Z)-pent-2-enoxy]-2-propanethiol IUPAC Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(Z)-pent-2-enoxy]propane-2-thiol Traditional Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propane-2-thiol Formula: C28H32O3S MolecularWeight: 448.61688

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)S

Isomeric SMILES

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

InChI

InChI=1S/C28H32O3S/c1-3-4-11-20-30-21-27(32)22-31-28(23-12-7-5-8-13-23,24-14-9-6-10-15-24)25-16-18-26(29-2)19-17-25/h4-19,27,32H,3,20-22H2,1-2H3/b11-4-/t27-/m1/s1