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

Systemtic Name: [4-[4-(4-methoxyphenyl)phenoxy]phenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-(4-methoxyphenyl)phenoxy]phenyl]-(p-tolyl)methanone CAS Name: [4-[4-(4-methoxyphenyl)phenoxy]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-(4-methoxyphenyl)phenoxy]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-[4-(4-methoxyphenyl)phenoxy]phenyl]-(p-tolyl)methanone Formula: C27H22O3 MolecularWeight: 394.46178

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22O3/c1-19-3-5-22(6-4-19)27(28)23-11-17-26(18-12-23)30-25-15-9-21(10-16-25)20-7-13-24(29-2)14-8-20/h3-18H,1-2H3