S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-propoxy-propan-2-yl] octanethioate

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-propoxy-propan-2-yl] octanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-propoxy-ethyl] octanethioate CAS Name: octanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-propoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-propoxypropan-2-yl] octanethioate Traditional Name: octanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-propoxy-ethyl] ester Formula: C34H44O4S MolecularWeight: 548.77576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)SC(COCCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCC(=O)S[C@H](COCCC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C34H44O4S/c1-4-6-7-8-15-20-33(35)39-32(26-37-25-5-2)27-38-34(28-16-11-9-12-17-28,29-18-13-10-14-19-29)30-21-23-31(36-3)24-22-30/h9-14,16-19,21-24,32H,4-8,15,20,25-27H2,1-3H3/t32-/m1/s1