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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-phenylmethoxy-propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-(benzyloxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-phenylmethoxypropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(benzoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C32H32O4S MolecularWeight: 512.65908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(COCC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)S[C@H](COCC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32O4S/c1-25(33)37-31(23-35-22-26-12-6-3-7-13-26)24-36-32(27-14-8-4-9-15-27,28-16-10-5-11-17-28)29-18-20-30(34-2)21-19-29/h3-21,31H,22-24H2,1-2H3/t31-/m1/s1