2-oxidanylidene-3-phenyl-3-prop-2-enyl-cyclohexane-1-carbaldehyde

Systemtic Name: 2-oxidanylidene-3-phenyl-3-prop-2-enyl-cyclohexane-1-carbaldehyde Openeye Name: 3-allyl-2-oxo-3-phenyl-cyclohexanecarbaldehyde CAS Name: 2-oxo-3-phenyl-3-prop-2-enyl-1-cyclohexanecarboxaldehyde IUPAC Name: 2-oxo-3-phenyl-3-prop-2-enylcyclohexane-1-carbaldehyde Traditional Name: 3-allyl-2-keto-3-phenyl-cyclohexanecarbaldehyde Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC(C1=O)C=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1(CCCC(C1=O)C=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O2/c1-2-10-16(14-8-4-3-5-9-14)11-6-7-13(12-17)15(16)18/h2-5,8-9,12-13H,1,6-7,10-11H2