[(E)-4-cyclohexyloxy-2-methyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-4-cyclohexyloxy-2-methyl-but-3-en-2-yl] ethanoate Openeye Name: [(E)-3-(cyclohexoxy)-1,1-dimethyl-allyl] acetate CAS Name: acetic acid [(E)-4-cyclohexyloxy-2-methylbut-3-en-2-yl] ester IUPAC Name: [(E)-4-cyclohexyloxy-2-methylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-3-(cyclohexoxy)-1,1-dimethyl-allyl] ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C=COC1CCCCC1

Isomeric SMILES

CC(=O)OC(C)(C)/C=C/OC1CCCCC1

InChI

InChI=1S/C13H22O3/c1-11(14)16-13(2,3)9-10-15-12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3/b10-9+