3,4-bis(4-methylphenyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3,4-bis(4-methylphenyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: 1,2-bis(p-tolyl)norbornan-2-ol CAS Name: 3,4-bis(4-methylphenyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: 3,4-bis(4-methylphenyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: 1,2-bis(p-tolyl)norbornan-2-ol Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CCC(C2)CC3(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C23CCC(C2)CC3(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C21H24O/c1-15-3-7-18(8-4-15)20-12-11-17(13-20)14-21(20,22)19-9-5-16(2)6-10-19/h3-10,17,22H,11-14H2,1-2H3