(E)-1-[1-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-yl]pent-1-en-3-one

Systemtic Name: (E)-1-[1-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-yl]pent-1-en-3-one Openeye Name: (E)-1-[1-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-yl]pent-1-en-3-one CAS Name: (E)-1-[1-methyl-6-(3-methylbut-2-enyl)-1-cyclohex-2-enyl]-1-penten-3-one IUPAC Name: (E)-1-[1-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-yl]pent-1-en-3-one Traditional Name: (E)-1-[1-methyl-6-(3-methylbut-2-enyl)cyclohex-2-en-1-yl]pent-1-en-3-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1(C=CCCC1CC=C(C)C)C

Isomeric SMILES

CCC(=O)/C=C/C1(C=CCCC1CC=C(C)C)C

InChI

InChI=1S/C17H26O/c1-5-16(18)11-13-17(4)12-7-6-8-15(17)10-9-14(2)3/h7,9,11-13,15H,5-6,8,10H2,1-4H3/b13-11+