10-methylidenebicyclo[9.2.2]pentadeca-1(13),11,14-triene

Systemtic Name: 10-methylidenebicyclo[9.2.2]pentadeca-1(13),11,14-triene Openeye Name: 10-methylenebicyclo[9.2.2]pentadeca-1(13),11,14-triene CAS Name: 10-methylenebicyclo[9.2.2]pentadeca-1(13),11,14-triene IUPAC Name: 10-methylidenebicyclo[9.2.2]pentadeca-1(13),11,14-triene Traditional Name: 10-methylenebicyclo[9.2.2]pentadeca-1(13),11,14-triene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCCCCCCC2=CC=C1C=C2

Isomeric SMILES

C=C1CCCCCCCCC2=CC=C1C=C2

InChI

InChI=1S/C16H22/c1-14-8-6-4-2-3-5-7-9-15-10-12-16(14)13-11-15/h10-13H,1-9H2