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

Systemtic Name: [3,6-dimethyl-2-[(Z)-3-oxidanylprop-1-enyl]phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxyprop-1-enyl]-3,6-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxyprop-1-enyl]-3,6-dimethylphenyl] ester IUPAC Name: [2-[(Z)-3-hydroxyprop-1-enyl]-3,6-dimethylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxyprop-1-enyl]-3,6-dimethyl-phenyl] ester Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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