1-[(Z)-3-ethoxyprop-2-enyl]-2-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: 1-[(Z)-3-ethoxyallyl]-2-oxo-cyclohexanecarbaldehyde CAS Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: 1-[(Z)-3-ethoxyprop-2-enyl]-2-oxocyclohexane-1-carbaldehyde Traditional Name: 1-[(Z)-3-ethoxyallyl]-2-keto-cyclohexanecarbaldehyde Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(CCCCC1=O)C=O

Isomeric SMILES

CCO/C=C\CC1(CCCCC1=O)C=O

InChI

InChI=1S/C12H18O3/c1-2-15-9-5-8-12(10-13)7-4-3-6-11(12)14/h5,9-10H,2-4,6-8H2,1H3/b9-5-