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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-pentoxy-propan-2-yl] butanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-pentoxy-ethyl] butanethioate CAS Name: butanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-pentoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-pentoxypropan-2-yl] butanethioate Traditional Name: butanethioic acid S-[(1R)-1-(amoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C32H40O4S MolecularWeight: 520.7226

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C32H40O4S/c1-4-6-13-23-35-24-30(37-31(33)14-5-2)25-36-32(26-15-9-7-10-16-26,27-17-11-8-12-18-27)28-19-21-29(34-3)22-20-28/h7-12,15-22,30H,4-6,13-14,23-25H2,1-3H3/t30-/m1/s1