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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(Z)-pent-2-enoxy]propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-[(Z)-pent-2-enoxy]ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(Z)-pent-2-enoxy]propan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(Z)-pent-2-enoxy]propan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-2-[(Z)-pent-2-enoxy]ethyl] ester Formula: C30H34O4S MolecularWeight: 490.65356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34O4S/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/h5-20,29H,4,21-23H2,1-3H3/b12-5-/t29-/m1/s1