3-[(E)-but-1-enyl]-2,4,4,5-tetramethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(E)-but-1-enyl]-2,4,4,5-tetramethyl-cyclohex-2-en-1-one Openeye Name: 3-[(E)-but-1-enyl]-2,4,4,5-tetramethyl-cyclohex-2-en-1-one CAS Name: 3-[(E)-but-1-enyl]-2,4,4,5-tetramethyl-1-cyclohex-2-enone IUPAC Name: 3-[(E)-but-1-enyl]-2,4,4,5-tetramethylcyclohex-2-en-1-one Traditional Name: 3-[(E)-but-1-enyl]-2,4,4,5-tetramethyl-cyclohex-2-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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