2-[4-(4-chlorophenyl)-6-oxidanylidene-2-phenylmethoxy-cyclohexen-1-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(4-chlorophenyl)-6-oxidanylidene-2-phenylmethoxy-cyclohexen-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[2-benzyloxy-4-(4-chlorophenyl)-6-oxo-cyclohexen-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-chlorophenyl)-6-oxo-2-phenylmethoxy-1-cyclohexenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chlorophenyl)-6-oxo-2-phenylmethoxycyclohexen-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[2-benzoxy-4-(4-chlorophenyl)-6-keto-cyclohexen-1-yl]-2-keto-acetaldehyde Formula: C21H17ClO4 MolecularWeight: 368.81028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1OCC2=CC=CC=C2)C(=O)C=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC(=O)C(=C1OCC2=CC=CC=C2)C(=O)C=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClO4/c22-17-8-6-15(7-9-17)16-10-18(24)21(19(25)12-23)20(11-16)26-13-14-4-2-1-3-5-14/h1-9,12,16H,10-11,13H2