[(E)-5-cyclohexyl-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate

Systemtic Name: [(E)-5-cyclohexyl-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate Openeye Name: [(E)-4-cyclohexyl-1,1-dimethyl-2-oxo-but-3-enyl] acetate CAS Name: acetic acid [(E)-5-cyclohexyl-2-methyl-3-oxopent-4-en-2-yl] ester IUPAC Name: [(E)-5-cyclohexyl-2-methyl-3-oxopent-4-en-2-yl] acetate Traditional Name: acetic acid [(E)-4-cyclohexyl-2-keto-1,1-dimethyl-but-3-enyl] ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)C=CC1CCCCC1

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)/C=C/C1CCCCC1

InChI

InChI=1S/C14H22O3/c1-11(15)17-14(2,3)13(16)10-9-12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3/b10-9+