(Z)-3-[2-(dimethylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-[2-(dimethylamino)-4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl]-2-methyl-prop-2-enal Openeye Name: (Z)-3-[2-(dimethylamino)-4,4-dimethyl-6-oxo-cyclohexen-1-yl]-2-methyl-prop-2-enal CAS Name: (Z)-3-[2-(dimethylamino)-4,4-dimethyl-6-oxo-1-cyclohexenyl]-2-methyl-2-propenal IUPAC Name: (Z)-3-[2-(dimethylamino)-4,4-dimethyl-6-oxocyclohexen-1-yl]-2-methylprop-2-enal Traditional Name: (Z)-3-[2-(dimethylamino)-6-keto-4,4-dimethyl-cyclohexen-1-yl]-2-methyl-acrolein Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(CC(CC1=O)(C)C)N(C)C)C=O

Isomeric SMILES

C/C(=C/C1=C(CC(CC1=O)(C)C)N(C)C)/C=O

InChI

InChI=1S/C14H21NO2/c1-10(9-16)6-11-12(15(4)5)7-14(2,3)8-13(11)17/h6,9H,7-8H2,1-5H3/b10-6-