[(E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] ethanoate Openeye Name: [(E)-1,2-dimethyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl] acetate CAS Name: acetic acid [(E)-3-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)but-3-en-2-yl] ester IUPAC Name: [(E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1,2-dimethyl-3-(2,6,6-trimethylcyclohexen-1-yl)allyl] ester Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=C(C)C(C)OC(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C(\C)/C(C)OC(=O)C

InChI

InChI=1S/C16H26O2/c1-11-8-7-9-16(5,6)15(11)10-12(2)13(3)18-14(4)17/h10,13H,7-9H2,1-6H3/b12-10+