2,3-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene

Systemtic Name: 2,3-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene Openeye Name: 2,3-bis(p-tolyl)bicyclo[2.2.1]hept-5-ene CAS Name: 2,3-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene IUPAC Name: 2,3-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene Traditional Name: 2,3-bis(p-tolyl)bicyclo[2.2.1]hept-5-ene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC(C2C4=CC=C(C=C4)C)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC(C2C4=CC=C(C=C4)C)C=C3

InChI

InChI=1S/C21H22/c1-14-3-7-16(8-4-14)20-18-11-12-19(13-18)21(20)17-9-5-15(2)6-10-17/h3-12,18-21H,13H2,1-2H3