4-[[4-ethanoyl-3-[(4-methoxyphenyl)methoxy]-2-propyl-phenoxy]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[4-ethanoyl-3-[(4-methoxyphenyl)methoxy]-2-propyl-phenoxy]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[4-acetyl-3-[(4-methoxyphenyl)methoxy]-2-propyl-phenoxy]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[4-acetyl-3-[(4-methoxyphenyl)methoxy]-2-propylphenoxy]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[4-acetyl-3-[(4-methoxyphenyl)methoxy]-2-propylphenoxy]methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-3-p-anisyloxy-2-propyl-phenoxy)methyl]-3-methoxy-benzoic acid Formula: C28H30O7 MolecularWeight: 478.5336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCC2=CC=C(C=C2)OC)C(=O)C)OCC3=C(C=C(C=C3)C(=O)O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1OCC2=CC=C(C=C2)OC)C(=O)C)OCC3=C(C=C(C=C3)C(=O)O)OC

InChI

InChI=1S/C28H30O7/c1-5-6-24-25(34-17-21-10-9-20(28(30)31)15-26(21)33-4)14-13-23(18(2)29)27(24)35-16-19-7-11-22(32-3)12-8-19/h7-15H,5-6,16-17H2,1-4H3,(H,30,31)