(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal

Systemtic Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal Openeye Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal CAS Name: (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-butenal IUPAC Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal Traditional Name: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enal Formula: C14H22O MolecularWeight: 208.316422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/[14CH]=C/C(C)C=O

InChI

InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7-8,10-11H,5-6,9H2,1-4H3/b8-7+/i8+2