(3-oxidanyl-2,4,5,6-tetraphenyl-phenyl)-phenyl-methanone

Systemtic Name: (3-oxidanyl-2,4,5,6-tetraphenyl-phenyl)-phenyl-methanone Openeye Name: (3-hydroxy-2,4,5,6-tetraphenyl-phenyl)-phenyl-methanone CAS Name: (3-hydroxy-2,4,5,6-tetraphenylphenyl)-phenylmethanone IUPAC Name: (3-hydroxy-2,4,5,6-tetraphenylphenyl)-phenylmethanone Traditional Name: (3-hydroxy-2,4,5,6-tetraphenyl-phenyl)-phenyl-methanone Formula: C37H26O2 MolecularWeight: 502.60114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H26O2/c38-36(30-24-14-5-15-25-30)35-32(27-18-8-2-9-19-27)31(26-16-6-1-7-17-26)33(28-20-10-3-11-21-28)37(39)34(35)29-22-12-4-13-23-29/h1-25,39H