2-(4-cyclohexylphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-cyclohexylphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-cyclohexylphenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-cyclohexylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-cyclohexylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-cyclohexylphenyl)-2-keto-acetaldehyde Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=O

InChI

InChI=1S/C14H16O2/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-11H,1-5H2