methyl 2-[3,5-bis(oxidanyl)-2-phenyl-6-(phenylmethyl)phenyl]ethanoate

Systemtic Name: methyl 2-[3,5-bis(oxidanyl)-2-phenyl-6-(phenylmethyl)phenyl]ethanoate Openeye Name: methyl 2-(2-benzyl-3,5-dihydroxy-6-phenyl-phenyl)acetate CAS Name: 2-[3,5-dihydroxy-2-phenyl-6-(phenylmethyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-benzyl-3,5-dihydroxy-6-phenylphenyl)acetate Traditional Name: 2-(2-benzyl-3,5-dihydroxy-6-phenyl-phenyl)acetic acid methyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=CC(=C1CC2=CC=CC=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C(C(=CC(=C1CC2=CC=CC=C2)O)O)C3=CC=CC=C3

InChI

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