[3,4,5-trimethyl-2-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate

Systemtic Name: [3,4,5-trimethyl-2-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxyprop-1-enyl]-3,4,5-trimethyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxyprop-1-enyl]-3,4,5-trimethylphenyl] ester IUPAC Name: [2-[(Z)-3-hydroxyprop-1-enyl]-3,4,5-trimethylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxyprop-1-enyl]-3,4,5-trimethyl-phenyl] ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C=CCO)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)/C=C\CO)OC(=O)C

InChI

InChI=1S/C14H18O3/c1-9-8-14(17-12(4)16)13(6-5-7-15)11(3)10(9)2/h5-6,8,15H,7H2,1-4H3/b6-5-