2-[(E)-3,6-bis(oxidanylidene)hept-4-en-2-yl]-5-methyl-cyclopentane-1-carbaldehyde

Systemtic Name: 2-[(E)-3,6-bis(oxidanylidene)hept-4-en-2-yl]-5-methyl-cyclopentane-1-carbaldehyde Openeye Name: 2-methyl-5-[(E)-1-methyl-2,5-dioxo-hex-3-enyl]cyclopentanecarbaldehyde CAS Name: 2-[(E)-3,6-dioxohept-4-en-2-yl]-5-methyl-1-cyclopentanecarboxaldehyde IUPAC Name: 2-[(E)-3,6-dioxohept-4-en-2-yl]-5-methylcyclopentane-1-carbaldehyde Traditional Name: 2-[(E)-2,5-diketo-1-methyl-hex-3-enyl]-5-methyl-cyclopentanecarbaldehyde Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1C=O)C(C)C(=O)C=CC(=O)C

Isomeric SMILES

CC1CCC(C1C=O)C(C)C(=O)/C=C/C(=O)C

InChI

InChI=1S/C14H20O3/c1-9-4-6-12(13(9)8-15)11(3)14(17)7-5-10(2)16/h5,7-9,11-13H,4,6H2,1-3H3/b7-5+