[(E)-4-acetyloxy-4-[2-(2-methylprop-2-enyl)phenyl]-3-methylsulfanyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-acetyloxy-4-[2-(2-methylprop-2-enyl)phenyl]-3-methylsulfanyl-but-2-enyl] ethanoate Openeye Name: [(E)-4-acetoxy-4-[2-(2-methylallyl)phenyl]-3-methylsulfanyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-acetyloxy-4-[2-(2-methylprop-2-enyl)phenyl]-3-(methylthio)but-2-enyl] ester IUPAC Name: [(E)-4-acetyloxy-4-[2-(2-methylprop-2-enyl)phenyl]-3-methylsulfanylbut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-acetoxy-4-[2-(2-methylallyl)phenyl]-3-(methylthio)but-2-enyl] ester Formula: C19H24O4S MolecularWeight: 348.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC=CC=C1C(C(=CCOC(=O)C)SC)OC(=O)C

Isomeric SMILES

CC(=C)CC1=CC=CC=C1C(/C(=C\COC(=O)C)/SC)OC(=O)C

InChI

InChI=1S/C19H24O4S/c1-13(2)12-16-8-6-7-9-17(16)19(23-15(4)21)18(24-5)10-11-22-14(3)20/h6-10,19H,1,11-12H2,2-5H3/b18-10+