(3-methyl-3-bicyclo[2.2.1]heptanyl) 2,2-diphenylethanoate

Systemtic Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2,2-diphenylethanoate Openeye Name: (2-methylnorbornan-2-yl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (3-methyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (3-methyl-3-bicyclo[2.2.1]heptanyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-methylnorbornan-2-yl) ester Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2CCC1C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24O2/c1-22(15-16-12-13-19(22)14-16)24-21(23)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16,19-20H,12-15H2,1H3