(E)-2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enal

Systemtic Name: (E)-2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enal Openeye Name: (E)-2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enal CAS Name: (E)-2-methyl-4-(2,2,4-trimethyl-1-cyclopent-3-enyl)-2-pentenal IUPAC Name: (E)-2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enal Traditional Name: (E)-2-methyl-4-(2,2,4-trimethylcyclopent-3-en-1-yl)pent-2-enal Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10-7-13(14(4,5)8-10)12(3)6-11(2)9-15/h6,8-9,12-13H,7H2,1-5H3/b11-6+