(1R,2S,3S,4S)-4-(2-oxidanylidenepropyl)-2-phenyl-cyclohexane-1,3-dicarbaldehyde

Systemtic Name: (1R,2S,3S,4S)-4-(2-oxidanylidenepropyl)-2-phenyl-cyclohexane-1,3-dicarbaldehyde Openeye Name: (1R,2S,3S,4S)-4-acetonyl-2-phenyl-cyclohexane-1,3-dicarbaldehyde CAS Name: (1R,2S,3S,4S)-4-(2-oxopropyl)-2-phenylcyclohexane-1,3-dicarboxaldehyde IUPAC Name: (1R,2S,3S,4S)-4-(2-oxopropyl)-2-phenylcyclohexane-1,3-dicarbaldehyde Traditional Name: (1R,2S,3S,4S)-4-acetonyl-2-phenyl-cyclohexane-1,3-dicarbaldehyde Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC(C(C1C=O)C2=CC=CC=C2)C=O

Isomeric SMILES

CC(=O)C[C@@H]1CC[C@H]([C@@H]([C@H]1C=O)C2=CC=CC=C2)C=O

InChI

InChI=1S/C17H20O3/c1-12(20)9-14-7-8-15(10-18)17(16(14)11-19)13-5-3-2-4-6-13/h2-6,10-11,14-17H,7-9H2,1H3/t14-,15-,16-,17-/m0/s1