[3,5-dimethyl-2-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate

Systemtic Name: [3,5-dimethyl-2-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxyprop-1-enyl]-3,5-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxyprop-1-enyl]-3,5-dimethylphenyl] ester IUPAC Name: [2-[(Z)-3-hydroxyprop-1-enyl]-3,5-dimethylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxyprop-1-enyl]-3,5-dimethyl-phenyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(=O)C)C=CCO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(=O)C)/C=C\CO)C

InChI

InChI=1S/C13H16O3/c1-9-7-10(2)12(5-4-6-14)13(8-9)16-11(3)15/h4-5,7-8,14H,6H2,1-3H3/b5-4-