1,4-dimethyl-2,3,5,7-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-ol

Systemtic Name: 1,4-dimethyl-2,3,5,7-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-ol Openeye Name: 1,4-dimethyl-2,3,5,7-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-ol CAS Name: 1,4-dimethyl-2,3,5,7-tetraphenyl-7-bicyclo[2.2.1]hept-2-enol IUPAC Name: 1,4-dimethyl-2,3,5,7-tetraphenylbicyclo[2.2.1]hept-2-en-7-ol Traditional Name: 1,4-dimethyl-2,3,5,7-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-ol Formula: C33H30O MolecularWeight: 442.5907

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(C1(C3=CC=CC=C3)O)(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC12CC(C(C1(C3=CC=CC=C3)O)(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C33H30O/c1-31-23-28(24-15-7-3-8-16-24)32(2,33(31,34)27-21-13-6-14-22-27)30(26-19-11-5-12-20-26)29(31)25-17-9-4-10-18-25/h3-22,28,34H,23H2,1-2H3