(4-methylphenyl) 2,2,2-tris(4-methylphenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2,2,2-tris(4-methylphenoxy)ethanoate Openeye Name: p-tolyl 2,2,2-tris(4-methylphenoxy)acetate CAS Name: 2,2,2-tris(4-methylphenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2,2,2-tris(4-methylphenoxy)acetate Traditional Name: 2,2,2-tris(4-methylphenoxy)acetic acid p-tolyl ester Formula: C30H28O5 MolecularWeight: 468.54032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(OC2=CC=C(C=C2)C)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(OC2=CC=C(C=C2)C)(OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C30H28O5/c1-21-5-13-25(14-6-21)32-29(31)30(33-26-15-7-22(2)8-16-26,34-27-17-9-23(3)10-18-27)35-28-19-11-24(4)12-20-28/h5-20H,1-4H3