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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-octoxy-propan-2-yl] butanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-octoxy-ethyl] butanethioate CAS Name: butanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-octoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-octoxypropan-2-yl] butanethioate Traditional Name: butanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-octoxy-ethyl] ester Formula: C35H46O4S MolecularWeight: 562.80234

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C35H46O4S/c1-4-6-7-8-9-16-26-38-27-33(40-34(36)17-5-2)28-39-35(29-18-12-10-13-19-29,30-20-14-11-15-21-30)31-22-24-32(37-3)25-23-31/h10-15,18-25,33H,4-9,16-17,26-28H2,1-3H3/t33-/m1/s1