(E)-1-[(1R,4S)-4-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one

Systemtic Name: (E)-1-[(1R,4S)-4-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one Openeye Name: (E)-1-[(1R,4S)-4-tert-butyl-2-methyl-cyclohex-2-en-1-yl]but-2-en-1-one CAS Name: (E)-1-[(1R,4S)-4-tert-butyl-2-methyl-1-cyclohex-2-enyl]-2-buten-1-one IUPAC Name: (E)-1-[(1R,4S)-4-tert-butyl-2-methylcyclohex-2-en-1-yl]but-2-en-1-one Traditional Name: (E)-1-[(1R,4S)-4-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)C1CCC(C=C1C)C(C)(C)C

Isomeric SMILES

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

InChI

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