(E)-5-(1,4-dimethyl-7-oxidanylidene-cyclohept-3-en-1-yl)-2-methyl-pent-2-enal

Systemtic Name: (E)-5-(1,4-dimethyl-7-oxidanylidene-cyclohept-3-en-1-yl)-2-methyl-pent-2-enal Openeye Name: (E)-5-(1,4-dimethyl-7-oxo-cyclohept-3-en-1-yl)-2-methyl-pent-2-enal CAS Name: (E)-5-(1,4-dimethyl-7-oxo-1-cyclohept-3-enyl)-2-methyl-2-pentenal IUPAC Name: (E)-5-(1,4-dimethyl-7-oxocyclohept-3-en-1-yl)-2-methylpent-2-enal Traditional Name: (E)-5-(7-keto-1,4-dimethyl-cyclohept-3-en-1-yl)-2-methyl-pent-2-enal Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(=O)CC1)(C)CCC=C(C)C=O

Isomeric SMILES

CC1=CCC(C(=O)CC1)(C)CC/C=C(\C)/C=O

InChI

InChI=1S/C15H22O2/c1-12-6-7-14(17)15(3,10-8-12)9-4-5-13(2)11-16/h5,8,11H,4,6-7,9-10H2,1-3H3/b13-5+