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

Systemtic Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-octoxy-propane-2-thiol Openeye Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-octoxy-propane-2-thiol CAS Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-octoxy-2-propanethiol IUPAC Name: (2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-octoxypropane-2-thiol Traditional Name: (2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-octoxy-propane-2-thiol Formula: C31H40O3S MolecularWeight: 492.7125

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)S

Isomeric SMILES

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

InChI

InChI=1S/C31H40O3S/c1-3-4-5-6-7-14-23-33-24-30(35)25-34-31(26-15-10-8-11-16-26,27-17-12-9-13-18-27)28-19-21-29(32-2)22-20-28/h8-13,15-22,30,35H,3-7,14,23-25H2,1-2H3/t30-/m1/s1