methyl-[4-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium

Systemtic Name: methyl-[4-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium Openeye Name: methyl-[4-(3-methylenenorbornan-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxonium CAS Name: methyl-[4-(2-methylene-3-bicyclo[2.2.1]heptanylidene)-1-cyclohexa-2,5-dienylidene]oxonium IUPAC Name: methyl-[4-(2-methylidene-3-bicyclo[2.2.1]heptanylidene)cyclohexa-2,5-dien-1-ylidene]oxidanium Traditional Name: methyl-[4-(3-methylenenorbornan-2-ylidene)cyclohexa-2,5-dien-1-ylidene]oxonium Formula: C15H17O+ MolecularWeight: 213.29488

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Descriptors Computed from Structure

Canonical SMILES:

C[O+]=C1C=CC(=C2C3CCC(C3)C2=C)C=C1

Isomeric SMILES

C[O+]=C1C=CC(=C2C3CCC(C3)C2=C)C=C1

InChI

InChI=1S/C15H17O/c1-10-12-3-4-13(9-12)15(10)11-5-7-14(16-2)8-6-11/h5-8,12-13H,1,3-4,9H2,2H3/q+1