(E)-4-(3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl)-2-methyl-but-3-enal

Systemtic Name: (E)-4-(3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl)-2-methyl-but-3-enal Openeye Name: (E)-4-(3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl)-2-methyl-but-3-enal CAS Name: (E)-4-(3-ethyl-2,2-dimethyl-1-cyclopent-3-enyl)-2-methyl-3-butenal IUPAC Name: (E)-4-(3-ethyl-2,2-dimethylcyclopent-3-en-1-yl)-2-methylbut-3-enal Traditional Name: (E)-4-(3-ethyl-2,2-dimethyl-cyclopent-3-en-1-yl)-2-methyl-but-3-enal Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(C1(C)C)C=CC(C)C=O

Isomeric SMILES

CCC1=CCC(C1(C)C)/C=C/C(C)C=O

InChI

InChI=1S/C14H22O/c1-5-12-8-9-13(14(12,3)4)7-6-11(2)10-15/h6-8,10-11,13H,5,9H2,1-4H3/b7-6+