[4-[4-(3-methylphenyl)carbonyloxyphenoxy]phenyl] 3-methylbenzoate

Systemtic Name: [4-[4-(3-methylphenyl)carbonyloxyphenoxy]phenyl] 3-methylbenzoate Openeye Name: [4-[4-(3-methylbenzoyl)oxyphenoxy]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[4-[(3-methylphenyl)-oxomethoxy]phenoxy]phenyl] ester IUPAC Name: [4-[4-(3-methylbenzoyl)oxyphenoxy]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-(4-m-toluoyloxyphenoxy)phenyl] ester Formula: C28H22O5 MolecularWeight: 438.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H22O5/c1-19-5-3-7-21(17-19)27(29)32-25-13-9-23(10-14-25)31-24-11-15-26(16-12-24)33-28(30)22-8-4-6-20(2)18-22/h3-18H,1-2H3