(E)-5-methyl-1-[3-[(E)-5-methyl-3-oxidanylidene-hex-1-enyl]cyclopentyl]hex-1-en-3-one

Systemtic Name: (E)-5-methyl-1-[3-[(E)-5-methyl-3-oxidanylidene-hex-1-enyl]cyclopentyl]hex-1-en-3-one Openeye Name: (E)-5-methyl-1-[3-[(E)-5-methyl-3-oxo-hex-1-enyl]cyclopentyl]hex-1-en-3-one CAS Name: (E)-5-methyl-1-[3-[(E)-5-methyl-3-oxohex-1-enyl]cyclopentyl]-1-hexen-3-one IUPAC Name: (E)-5-methyl-1-[3-[(E)-5-methyl-3-oxohex-1-enyl]cyclopentyl]hex-1-en-3-one Traditional Name: (E)-1-[3-[(E)-3-keto-5-methyl-hex-1-enyl]cyclopentyl]-5-methyl-hex-1-en-3-one Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C=CC1CCC(C1)C=CC(=O)CC(C)C

Isomeric SMILES

CC(CC(=O)/C=C/C1CC(CC1)/C=C/C(=O)CC(C)C)C

InChI

InChI=1S/C19H30O2/c1-14(2)11-18(20)9-7-16-5-6-17(13-16)8-10-19(21)12-15(3)4/h7-10,14-17H,5-6,11-13H2,1-4H3/b9-7+,10-8+