4-[[4-ethanoyl-3-oxidanyl-2-(phenylmethyl)phenoxy]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[4-ethanoyl-3-oxidanyl-2-(phenylmethyl)phenoxy]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-2-benzyl-3-hydroxy-phenoxy)methyl]-3-methoxy-benzoic acid CAS Name: 4-[[4-acetyl-3-hydroxy-2-(phenylmethyl)phenoxy]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-2-benzyl-3-hydroxyphenoxy)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-2-benzyl-3-hydroxy-phenoxy)methyl]-3-methoxy-benzoic acid Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)O)OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)O)OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H22O6/c1-15(25)19-10-11-21(20(23(19)26)12-16-6-4-3-5-7-16)30-14-18-9-8-17(24(27)28)13-22(18)29-2/h3-11,13,26H,12,14H2,1-2H3,(H,27,28)