[(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] ethanoate Openeye Name: [(E)-1-ethyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl] acetate CAS Name: acetic acid [(E)-1-(2,6,6-trimethyl-1-cyclohexenyl)pent-1-en-3-yl] ester IUPAC Name: [(E)-1-(2,6,6-trimethylcyclohexen-1-yl)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-1-ethyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl] ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=C(CCCC1(C)C)C)OC(=O)C

Isomeric SMILES

CCC(/C=C/C1=C(CCCC1(C)C)C)OC(=O)C

InChI

InChI=1S/C16H26O2/c1-6-14(18-13(3)17)9-10-15-12(2)8-7-11-16(15,4)5/h9-10,14H,6-8,11H2,1-5H3/b10-9+