(4-methylphenyl)methyl 2,2-bis(4-hydroxyphenyl)ethanoate

Systemtic Name: (4-methylphenyl)methyl 2,2-bis(4-hydroxyphenyl)ethanoate Openeye Name: p-tolylmethyl 2,2-bis(4-hydroxyphenyl)acetate CAS Name: 2,2-bis(4-hydroxyphenyl)acetic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2,2-bis(4-hydroxyphenyl)acetate Traditional Name: 2,2-bis(4-hydroxyphenyl)acetic acid (4-methylbenzyl) ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H20O4/c1-15-2-4-16(5-3-15)14-26-22(25)21(17-6-10-19(23)11-7-17)18-8-12-20(24)13-9-18/h2-13,21,23-24H,14H2,1H3