(E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-4-ynal

Systemtic Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-4-ynal Openeye Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-4-ynal CAS Name: (E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)pent-2-en-4-ynal IUPAC Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-4-ynal Traditional Name: (E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-4-ynal Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C#CC(=CC=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C#C/C(=C/C=O)/C

InChI

InChI=1S/C15H20O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h9,11H,5-6,10H2,1-4H3/b12-9+