1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde

Systemtic Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Openeye Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde CAS Name: 1,2,3,4-tetraphenyl-5-bicyclo[2.2.1]hept-2-enecarboxaldehyde IUPAC Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Traditional Name: 1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde Formula: C32H26O MolecularWeight: 426.54824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=O

Isomeric SMILES

C1C(C2(CC1(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C=O

InChI

InChI=1S/C32H26O/c33-22-28-21-31(26-17-9-3-10-18-26)23-32(28,27-19-11-4-12-20-27)30(25-15-7-2-8-16-25)29(31)24-13-5-1-6-14-24/h1-20,22,28H,21,23H2