(E)-4-(2,2,3-trimethylcyclohex-3-en-1-yl)pent-3-en-2-one

Systemtic Name: (E)-4-(2,2,3-trimethylcyclohex-3-en-1-yl)pent-3-en-2-one Openeye Name: (E)-4-(2,2,3-trimethylcyclohex-3-en-1-yl)pent-3-en-2-one CAS Name: (E)-4-(2,2,3-trimethyl-1-cyclohex-3-enyl)-3-penten-2-one IUPAC Name: (E)-4-(2,2,3-trimethylcyclohex-3-en-1-yl)pent-3-en-2-one Traditional Name: (E)-4-(2,2,3-trimethylcyclohex-3-en-1-yl)pent-3-en-2-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-10(9-12(3)15)13-8-6-7-11(2)14(13,4)5/h7,9,13H,6,8H2,1-5H3/b10-9+