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

Systemtic Name: S-[(2R)-1-hexoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl] 3-phenylpropanethioate Openeye Name: S-[(1R)-1-(hexoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] 3-phenylpropanethioate CAS Name: 3-phenylpropanethioic 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] 3-phenylpropanethioate Traditional Name: 3-phenylpropanethioic acid S-[(1R)-1-(hexoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C38H44O4S MolecularWeight: 596.81856

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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)CCC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C=C3)OC)SC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C38H44O4S/c1-3-4-5-15-28-41-29-36(43-37(39)27-22-31-16-9-6-10-17-31)30-42-38(32-18-11-7-12-19-32,33-20-13-8-14-21-33)34-23-25-35(40-2)26-24-34/h6-14,16-21,23-26,36H,3-5,15,22,27-30H2,1-2H3/t36-/m1/s1