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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-octoxy-propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-octoxy-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-octoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-octoxypropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-octoxy-ethyl] ester Formula: C33H42O4S MolecularWeight: 534.74918

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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)SC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H42O4S/c1-4-5-6-7-8-15-24-36-25-32(38-27(2)34)26-37-33(28-16-11-9-12-17-28,29-18-13-10-14-19-29)30-20-22-31(35-3)23-21-30/h9-14,16-23,32H,4-8,15,24-26H2,1-3H3/t32-/m1/s1