methyl 2-[4-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[(2,3,4,5-tetramethoxy-6-methyl-phenyl)methoxy]phenyl]acetate CAS Name: 2-[4-[(2,3,4,5-tetramethoxy-6-methylphenyl)methoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2,3,4,5-tetramethoxy-6-methylphenyl)methoxy]phenyl]acetate Traditional Name: 2-[4-(2,3,4,5-tetramethoxy-6-methyl-benzyl)oxyphenyl]acetic acid methyl ester Formula: C21H26O7 MolecularWeight: 390.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C21H26O7/c1-13-16(19(25-4)21(27-6)20(26-5)18(13)24-3)12-28-15-9-7-14(8-10-15)11-17(22)23-2/h7-10H,11-12H2,1-6H3