(4-methylphenyl) 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (4-methylphenyl) 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: p-tolyl 3,3-dimethyl-2-methylene-norbornane-1-carboxylate CAS Name: 2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 3,3-dimethyl-2-methylene-norbornane-1-carboxylic acid p-tolyl ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C23CCC(C2)C(C3=C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C23CCC(C2)C(C3=C)(C)C

InChI

InChI=1S/C18H22O2/c1-12-5-7-15(8-6-12)20-16(19)18-10-9-14(11-18)17(3,4)13(18)2/h5-8,14H,2,9-11H2,1,3-4H3