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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-pentoxy-propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-pentoxy-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-pentoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-pentoxypropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(amoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C30H36O4S MolecularWeight: 492.66944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O4S/c1-4-5-12-21-33-22-29(35-24(2)31)23-34-30(25-13-8-6-9-14-25,26-15-10-7-11-16-26)27-17-19-28(32-3)20-18-27/h6-11,13-20,29H,4-5,12,21-23H2,1-3H3/t29-/m1/s1