bis[4-[4-(4-methylphenyl)phenoxy]phenyl]methanone

Systemtic Name: bis[4-[4-(4-methylphenyl)phenoxy]phenyl]methanone Openeye Name: bis[4-[4-(p-tolyl)phenoxy]phenyl]methanone CAS Name: bis[4-[4-(4-methylphenyl)phenoxy]phenyl]methanone IUPAC Name: bis[4-[4-(4-methylphenyl)phenoxy]phenyl]methanone Traditional Name: bis[4-[4-(p-tolyl)phenoxy]phenyl]methanone Formula: C39H30O3 MolecularWeight: 546.6537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C39H30O3/c1-27-3-7-29(8-4-27)31-11-19-35(20-12-31)41-37-23-15-33(16-24-37)39(40)34-17-25-38(26-18-34)42-36-21-13-32(14-22-36)30-9-5-28(2)6-10-30/h3-26H,1-2H3