(Z)-1-[(1R,5S)-5-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one

Systemtic Name: (Z)-1-[(1R,5S)-5-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one Openeye Name: (Z)-1-[(1R,5S)-5-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one CAS Name: (Z)-1-[(1R,5S)-5-tert-butyl-2-methyl-1-cyclohex-2-enyl]-2-buten-1-one IUPAC Name: (Z)-1-[(1R,5S)-5-tert-butyl-2-methylcyclohex-2-en-1-yl]but-2-en-1-one Traditional Name: (Z)-1-[(1R,5S)-5-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1CC(CC=C1C)C(C)(C)C

Isomeric SMILES

C/C=C\C(=O)[C@@H]1C[C@H](CC=C1C)C(C)(C)C

InChI

InChI=1S/C15H24O/c1-6-7-14(16)13-10-12(15(3,4)5)9-8-11(13)2/h6-8,12-13H,9-10H2,1-5H3/b7-6-/t12-,13+/m0/s1