(diphenylmethyl) 2-[4-(bromomethyl)phenyl]-2-(4-methylphenyl)-2-oxidanyl-ethanoate

Systemtic Name: (diphenylmethyl) 2-[4-(bromomethyl)phenyl]-2-(4-methylphenyl)-2-oxidanyl-ethanoate Openeye Name: benzhydryl 2-[4-(bromomethyl)phenyl]-2-hydroxy-2-(p-tolyl)acetate CAS Name: 2-[4-(bromomethyl)phenyl]-2-hydroxy-2-(4-methylphenyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[4-(bromomethyl)phenyl]-2-hydroxy-2-(4-methylphenyl)acetate Traditional Name: 2-[4-(bromomethyl)phenyl]-2-hydroxy-2-(p-tolyl)acetic acid benzhydryl ester Formula: C29H25BrO3 MolecularWeight: 501.411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrO3/c1-21-12-16-25(17-13-21)29(32,26-18-14-22(20-30)15-19-26)28(31)33-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,27,32H,20H2,1H3