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

Systemtic Name: S-[(2R)-1-hexoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-(hexoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-hexoxy-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-yl] ester IUPAC Name: S-[(2R)-1-hexoxy-3-[(4-methoxyphenyl)-diphenylmethoxy]propan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(hexoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C31H38O4S MolecularWeight: 506.69602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCOC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)SC(=O)C

InChI

InChI=1S/C31H38O4S/c1-4-5-6-13-22-34-23-30(36-25(2)32)24-35-31(26-14-9-7-10-15-26,27-16-11-8-12-17-27)28-18-20-29(33-3)21-19-28/h7-12,14-21,30H,4-6,13,22-24H2,1-3H3/t30-/m1/s1