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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-propoxy-propan-2-yl] butanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-propoxy-ethyl] butanethioate CAS Name: butanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-propoxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-propoxypropan-2-yl] butanethioate Traditional Name: butanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-propoxy-ethyl] ester Formula: C30H36O4S MolecularWeight: 492.66944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O4S/c1-4-12-29(31)35-28(22-33-21-5-2)23-34-30(24-13-8-6-9-14-24,25-15-10-7-11-16-25)26-17-19-27(32-3)20-18-26/h6-11,13-20,28H,4-5,12,21-23H2,1-3H3/t28-/m1/s1