[(Z)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl] ethanoate

Systemtic Name: [(Z)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl] ethanoate Openeye Name: [(Z)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl] acetate CAS Name: acetic acid [(Z)-3-(4-tert-butylphenyl)-2-methylprop-1-enyl] ester IUPAC Name: [(Z)-3-(4-tert-butylphenyl)-2-methylprop-1-enyl] acetate Traditional Name: acetic acid [(Z)-3-(4-tert-butylphenyl)-2-methyl-prop-1-enyl] ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12(11-18-13(2)17)10-14-6-8-15(9-7-14)16(3,4)5/h6-9,11H,10H2,1-5H3/b12-11-