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

Systemtic Name: S-[(2R)-1-hexoxy-3-[(4-methoxyphenyl)-diphenyl-methoxy]propan-2-yl] (E)-pent-2-enethioate Openeye Name: S-[(1R)-1-(hexoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] (E)-pent-2-enethioate CAS Name: (E)-2-pentenethioic 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] (E)-pent-2-enethioate Traditional Name: (E)-pent-2-enethioic acid S-[(1R)-1-(hexoxymethyl)-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C34H42O4S MolecularWeight: 546.75988

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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)C=CCC

Isomeric SMILES

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

InChI

InChI=1S/C34H42O4S/c1-4-6-8-15-25-37-26-32(39-33(35)20-7-5-2)27-38-34(28-16-11-9-12-17-28,29-18-13-10-14-19-29)30-21-23-31(36-3)24-22-30/h7,9-14,16-24,32H,4-6,8,15,25-27H2,1-3H3/b20-7+/t32-/m1/s1