methyl 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-phenyl]-4-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-phenyl]-4-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxo-ethoxy)-2-methyl-phenyl]-4-methyl-phenoxy]acetate CAS Name: 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxoethoxy)-2-methylphenyl]-4-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-5-[4-methoxy-5-(2-methoxy-2-oxoethoxy)-2-methylphenyl]-4-methylphenoxy]acetate Traditional Name: 2-[5-[5-(2-keto-2-methoxy-ethoxy)-4-methoxy-2-methyl-phenyl]-2-methoxy-4-methyl-phenoxy]acetic acid methyl ester Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)OC)OCC(=O)OC)OCC(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC(=C(C=C2C)OC)OCC(=O)OC)OCC(=O)OC)OC

InChI

InChI=1S/C22H26O8/c1-13-7-17(25-3)19(29-11-21(23)27-5)9-15(13)16-10-20(30-12-22(24)28-6)18(26-4)8-14(16)2/h7-10H,11-12H2,1-6H3