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

Systemtic Name: [4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-(4-methylphenyl)methanone Openeye Name: [4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-(p-tolyl)methanone CAS Name: [4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-(4-methylphenyl)methanone Traditional Name: [4-(4-p-anisylphenoxy)phenyl]-(p-tolyl)methanone Formula: C28H24O3 MolecularWeight: 408.48836

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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)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24O3/c1-20-3-9-23(10-4-20)28(29)24-11-17-27(18-12-24)31-26-15-7-22(8-16-26)19-21-5-13-25(30-2)14-6-21/h3-18H,19H2,1-2H3