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

Systemtic Name: [4-[4-(4-methoxyphenoxy)phenoxy]phenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-(4-methoxyphenoxy)phenoxy]phenyl]-(p-tolyl)methanone CAS Name: [4-[4-(4-methoxyphenoxy)phenoxy]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-(4-methoxyphenoxy)phenoxy]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-(4-methoxyphenoxy)phenoxy]phenyl]-(p-tolyl)methanone Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O4/c1-19-3-5-20(6-4-19)27(28)21-7-9-23(10-8-21)30-25-15-17-26(18-16-25)31-24-13-11-22(29-2)12-14-24/h3-18H,1-2H3