[2-phenoxy-3-[2-(4-phenoxyphenoxy)phenyl]carbonyl-phenyl]-phenyl-methanone

Systemtic Name: [2-phenoxy-3-[2-(4-phenoxyphenoxy)phenyl]carbonyl-phenyl]-phenyl-methanone Openeye Name: [2-phenoxy-3-[2-(4-phenoxyphenoxy)benzoyl]phenyl]-phenyl-methanone CAS Name: [3-[oxo-[2-(4-phenoxyphenoxy)phenyl]methyl]-2-phenoxyphenyl]-phenylmethanone IUPAC Name: [2-phenoxy-3-[2-(4-phenoxyphenoxy)benzoyl]phenyl]-phenylmethanone Traditional Name: [2-phenoxy-3-[2-(4-phenoxyphenoxy)benzoyl]phenyl]-phenyl-methanone Formula: C38H26O5 MolecularWeight: 562.61004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=C(C=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=C(C=C4)OC5=CC=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C38H26O5/c39-36(27-13-4-1-5-14-27)33-20-12-21-34(38(33)43-29-17-8-3-9-18-29)37(40)32-19-10-11-22-35(32)42-31-25-23-30(24-26-31)41-28-15-6-2-7-16-28/h1-26H