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

Systemtic Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal Openeye Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal CAS Name: (E)-3-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butenal IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal Traditional Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enal Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-11(7-9-15)10-13-12(2)6-5-8-14(13,3)4/h7,9H,5-6,8,10H2,1-4H3/b11-7+