[3,6-dimethyl-2-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate

Systemtic Name: [3,6-dimethyl-2-[(Z)-3-oxidanylideneprop-1-enyl]phenyl] ethanoate Openeye Name: [3,6-dimethyl-2-[(Z)-3-oxoprop-1-enyl]phenyl] acetate CAS Name: acetic acid [3,6-dimethyl-2-[(Z)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3,6-dimethyl-2-[(Z)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-ketoprop-1-enyl]-3,6-dimethyl-phenyl] ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-9-6-7-10(2)13(16-11(3)15)12(9)5-4-8-14/h4-8H,1-3H3/b5-4-