12,14-dimethyl-13-oxoniabicyclo[9.4.0]pentadeca-1(15),11,13-triene

Systemtic Name: 12,14-dimethyl-13-oxoniabicyclo[9.4.0]pentadeca-1(15),11,13-triene Openeye Name: 12,14-dimethyl-13-oxoniabicyclo[9.4.0]pentadeca-1(15),11,13-triene CAS Name: 12,14-dimethyl-13-oxoniabicyclo[9.4.0]pentadeca-1(15),11,13-triene IUPAC Name: 12,14-dimethyl-13-oxoniabicyclo[9.4.0]pentadeca-1(15),11,13-triene Traditional Name: 12,14-dimethyl-13-oxoniabicyclo[9.4.0]pentadeca-1(15),11,13-triene Formula: C16H25O+ MolecularWeight: 233.3691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[O+]C(=C2CCCCCCCCCC2=C1)C

Isomeric SMILES

CC1=[O+]C(=C2CCCCCCCCCC2=C1)C

InChI

InChI=1S/C16H25O/c1-13-12-15-10-8-6-4-3-5-7-9-11-16(15)14(2)17-13/h12H,3-11H2,1-2H3/q+1