(E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enal

Systemtic Name: (E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enal Openeye Name: (E)-3-methylene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enal CAS Name: (E)-3-methylene-5-(2,6,6-trimethyl-1-cyclohexenyl)-4-pentenal IUPAC Name: (E)-3-methylidene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enal Traditional Name: (E)-3-methylene-5-(2,6,6-trimethylcyclohexen-1-yl)pent-4-enal Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h7-8,11H,1,5-6,9-10H2,2-4H3/b8-7+