[4-acetyloxy-3-[(Z)-4-cyano-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(Z)-4-cyano-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(Z)-4-cyano-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(Z)-4-cyano-3-methylbut-2-enyl]-2,5,6-trimethylphenyl] ester IUPAC Name: [4-acetyloxy-3-[(Z)-4-cyano-3-methylbut-2-enyl]-2,5,6-trimethylphenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(Z)-4-cyano-3-methyl-but-2-enyl]-2,5,6-trimethyl-phenyl] ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC(=O)C)C)CC=C(C)CC#N)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC(=O)C)C)C/C=C(/C)\CC#N)OC(=O)C)C

InChI

InChI=1S/C19H23NO4/c1-11(9-10-20)7-8-17-14(4)18(23-15(5)21)12(2)13(3)19(17)24-16(6)22/h7H,8-9H2,1-6H3/b11-7-