(E)-2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-4-en-3-one

Systemtic Name: (E)-2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-4-en-3-one Openeye Name: (E)-2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-4-en-3-one CAS Name: (E)-2-methyl-5-(2,2,4,6,6-pentamethyl-1-cyclohex-3-enyl)-4-hexen-3-one IUPAC Name: (E)-2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-4-en-3-one Traditional Name: (E)-2-methyl-5-(2,2,4,6,6-pentamethylcyclohex-3-en-1-yl)hex-4-en-3-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O/c1-12(2)15(19)9-14(4)16-17(5,6)10-13(3)11-18(16,7)8/h9-10,12,16H,11H2,1-8H3/b14-9+