[4-[4-(4-methylphenyl)carbonyloxyphenoxy]carbonylphenyl] 4-methylbenzoate

Systemtic Name: [4-[4-(4-methylphenyl)carbonyloxyphenoxy]carbonylphenyl] 4-methylbenzoate Openeye Name: [4-[4-(4-methylbenzoyl)oxyphenoxy]carbonylphenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[[4-[(4-methylphenyl)-oxomethoxy]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(4-methylbenzoyl)oxyphenoxy]carbonylphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-(4-p-toluoyloxyphenoxy)carbonylphenyl] ester Formula: C29H22O6 MolecularWeight: 466.48138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22O6/c1-19-3-7-21(8-4-19)27(30)33-24-13-11-23(12-14-24)29(32)35-26-17-15-25(16-18-26)34-28(31)22-9-5-20(2)6-10-22/h3-18H,1-2H3