[(E)-3-(5-tert-butyl-2-methyl-phenyl)prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-(5-tert-butyl-2-methyl-phenyl)prop-1-enyl] ethanoate Openeye Name: [(E)-3-(5-tert-butyl-2-methyl-phenyl)prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-(5-tert-butyl-2-methylphenyl)prop-1-enyl] ester IUPAC Name: [(E)-3-(5-tert-butyl-2-methylphenyl)prop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-(5-tert-butyl-2-methyl-phenyl)prop-1-enyl] ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-12-8-9-15(16(3,4)5)11-14(12)7-6-10-18-13(2)17/h6,8-11H,7H2,1-5H3/b10-6+