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[4-(4-methylphenyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate

[4-(4-methylphenyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate

Systemtic Name:[4-(4-methylphenyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]ethanoate
Openeye Name:[4-(p-tolyl)phenyl] 2-[4-(p-tolyl)phenoxy]acetate
CAS Name:2-[4-(4-methylphenyl)phenoxy]acetic acid [4-(4-methylphenyl)phenyl] ester
IUPAC Name:[4-(4-methylphenyl)phenyl] 2-[4-(4-methylphenyl)phenoxy]acetate
Traditional Name:2-[4-(p-tolyl)phenoxy]acetic acid [4-(p-tolyl)phenyl] ester
Formula: C28H24O3
MolecularWeight: 408.48836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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