(Z)-1-(3,5,5-trimethylcyclohexen-1-yl)but-2-en-1-one

Systemtic Name: (Z)-1-(3,5,5-trimethylcyclohexen-1-yl)but-2-en-1-one Openeye Name: (Z)-1-(3,5,5-trimethylcyclohexen-1-yl)but-2-en-1-one CAS Name: (Z)-1-(3,5,5-trimethyl-1-cyclohexenyl)-2-buten-1-one IUPAC Name: (Z)-1-(3,5,5-trimethylcyclohexen-1-yl)but-2-en-1-one Traditional Name: (Z)-1-(3,5,5-trimethylcyclohexen-1-yl)but-2-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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