methyl (E)-6-[6-acetyloxy-4-(ethanoylsulfanylmethyl)-2-methoxy-3-methyl-phenyl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-[6-acetyloxy-4-(ethanoylsulfanylmethyl)-2-methoxy-3-methyl-phenyl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[6-acetoxy-4-(acetylsulfanylmethyl)-2-methoxy-3-methyl-phenyl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-acetyloxy-4-[(acetylthio)methyl]-2-methoxy-3-methylphenyl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-acetyloxy-4-(acetylsulfanylmethyl)-2-methoxy-3-methylphenyl]-4-methylhex-4-enoate Traditional Name: (E)-6-[6-acetoxy-4-[(acetylthio)methyl]-2-methoxy-3-methyl-phenyl]-4-methyl-hex-4-enoic acid methyl ester Formula: C21H28O6S MolecularWeight: 408.50842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1CSC(=O)C)OC(=O)C)CC=C(C)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C=C1CSC(=O)C)OC(=O)C)C/C=C(\C)/CCC(=O)OC)OC

InChI

InChI=1S/C21H28O6S/c1-13(8-10-20(24)25-5)7-9-18-19(27-15(3)22)11-17(12-28-16(4)23)14(2)21(18)26-6/h7,11H,8-10,12H2,1-6H3/b13-7+