3-[(E)-4-cyclohexylbut-3-en-2-yl]pentane-2,4-dione

Systemtic Name: 3-[(E)-4-cyclohexylbut-3-en-2-yl]pentane-2,4-dione Openeye Name: 3-[(E)-3-cyclohexyl-1-methyl-allyl]pentane-2,4-dione CAS Name: 3-[(E)-4-cyclohexylbut-3-en-2-yl]pentane-2,4-dione IUPAC Name: 3-[(E)-4-cyclohexylbut-3-en-2-yl]pentane-2,4-dione Traditional Name: 3-[(E)-3-cyclohexyl-1-methyl-allyl]pentane-2,4-dione Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1CCCCC1)C(C(=O)C)C(=O)C

Isomeric SMILES

CC(/C=C/C1CCCCC1)C(C(=O)C)C(=O)C

InChI

InChI=1S/C15H24O2/c1-11(15(12(2)16)13(3)17)9-10-14-7-5-4-6-8-14/h9-11,14-15H,4-8H2,1-3H3/b10-9+