methyl 2-[[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate

Systemtic Name: methyl 2-[[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate Openeye Name: methyl 2-[[3-[(5-acetyl-2-methoxy-phenyl)methoxy]phenoxy]methyl]-6-methyl-benzoate CAS Name: 2-[[3-[(5-acetyl-2-methoxyphenyl)methoxy]phenoxy]methyl]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[3-[(5-acetyl-2-methoxyphenyl)methoxy]phenoxy]methyl]-6-methylbenzoate Traditional Name: 2-[[3-(5-acetyl-2-methoxy-benzyl)oxyphenoxy]methyl]-6-methyl-benzoic acid methyl ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=C(C=CC(=C3)C(=O)C)OC)C(=O)OC

InChI

InChI=1S/C26H26O6/c1-17-7-5-8-20(25(17)26(28)30-4)15-31-22-9-6-10-23(14-22)32-16-21-13-19(18(2)27)11-12-24(21)29-3/h5-14H,15-16H2,1-4H3