1,2,3,4-tetraphenyl-5-(phenylmethyl)bicyclo[2.2.1]hept-2-en-7-one

Systemtic Name: 1,2,3,4-tetraphenyl-5-(phenylmethyl)bicyclo[2.2.1]hept-2-en-7-one Openeye Name: 5-benzyl-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one CAS Name: 1,2,3,4-tetraphenyl-5-(phenylmethyl)-7-bicyclo[2.2.1]hept-2-enone IUPAC Name: 5-benzyl-1,2,3,4-tetraphenylbicyclo[2.2.1]hept-2-en-7-one Traditional Name: 5-benzyl-1,2,3,4-tetraphenyl-bicyclo[2.2.1]hept-2-en-7-one Formula: C38H30O MolecularWeight: 502.6442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1C(C2(C(=C(C1(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C38H30O/c39-36-37(31-22-12-4-13-23-31)27-33(26-28-16-6-1-7-17-28)38(36,32-24-14-5-15-25-32)35(30-20-10-3-11-21-30)34(37)29-18-8-2-9-19-29/h1-25,33H,26-27H2