(E)-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Openeye Name: (E)-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one CAS Name: (E)-4-(3,5,6-trimethyl-1-cyclohex-3-enyl)-3-buten-2-one IUPAC Name: (E)-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Traditional Name: (E)-4-(3,5,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C)C=CC(=O)C)C

Isomeric SMILES

CC1C=C(CC(C1C)/C=C/C(=O)C)C

InChI

InChI=1S/C13H20O/c1-9-7-10(2)12(4)13(8-9)6-5-11(3)14/h5-7,10,12-13H,8H2,1-4H3/b6-5+