(1E)-4,4,8-trimethyl-3,9-bis(oxidanylidene)cycloundecene-1-carbaldehyde

Systemtic Name: (1E)-4,4,8-trimethyl-3,9-bis(oxidanylidene)cycloundecene-1-carbaldehyde Openeye Name: (1E)-4,4,8-trimethyl-3,9-dioxo-cycloundecene-1-carbaldehyde CAS Name: (1E)-4,4,8-trimethyl-3,9-dioxo-1-cycloundecenecarboxaldehyde IUPAC Name: (1E)-4,4,8-trimethyl-3,9-dioxocycloundecene-1-carbaldehyde Traditional Name: (1E)-3,9-diketo-4,4,8-trimethyl-cycloundecene-1-carbaldehyde Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C(=O)C=C(CCC1=O)C=O)(C)C

Isomeric SMILES

CC1CCCC(C(=O)/C=C(\CCC1=O)/C=O)(C)C

InChI

InChI=1S/C15H22O3/c1-11-5-4-8-15(2,3)14(18)9-12(10-16)6-7-13(11)17/h9-11H,4-8H2,1-3H3/b12-9+