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

Systemtic Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-3-[(E)-3-phenylprop-2-enoxy]propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-[[(E)-cinnamyl]oxymethyl]-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(E)-3-phenylprop-2-enoxy]propan-2-yl] ester IUPAC Name: S-[(2R)-1-[(4-methoxyphenyl)-diphenylmethoxy]-3-[(E)-3-phenylprop-2-enoxy]propan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-[[(E)-cinnamyl]oxymethyl]-2-[(4-methoxyphenyl)-diphenyl-methoxy]ethyl] ester Formula: C34H34O4S MolecularWeight: 538.69636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(COCC=CC1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)S[C@H](COC/C=C/C1=CC=CC=C1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H34O4S/c1-27(35)39-33(25-37-24-12-15-28-13-6-3-7-14-28)26-38-34(29-16-8-4-9-17-29,30-18-10-5-11-19-30)31-20-22-32(36-2)23-21-31/h3-23,33H,24-26H2,1-2H3/b15-12+/t33-/m1/s1