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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-pentoxy-propan-2-yl] octanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-pentoxy-ethyl] octanethioate CAS Name: octanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-pentoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-pentoxypropan-2-yl] octanethioate Traditional Name: octanethioic acid S-[(1R)-1-(amoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C36H48O4S MolecularWeight: 576.82892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H48O4S/c1-4-6-8-9-16-22-35(37)41-34(28-39-27-17-7-5-2)29-40-36(30-18-12-10-13-19-30,31-20-14-11-15-21-31)32-23-25-33(38-3)26-24-32/h10-15,18-21,23-26,34H,4-9,16-17,22,27-29H2,1-3H3/t34-/m1/s1