ethyl (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-enoate

Systemtic Name: ethyl (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-enoate Openeye Name: ethyl (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-enoate CAS Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylphenyl]-2-methyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylphenyl]-2-methylbut-2-enoate Traditional Name: (E)-4-[3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methyl-phenyl]-2-methyl-but-2-enoic acid ethyl ester Formula: C20H30O8 MolecularWeight: 398.4474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)C)C

Isomeric SMILES

CCOC(=O)/C(=C/CC1=C(C(=C(C(=C1OCOC)OC)OC)OCOC)C)/C

InChI

InChI=1S/C20H30O8/c1-8-26-20(21)13(2)9-10-15-14(3)16(27-11-22-4)18(24-6)19(25-7)17(15)28-12-23-5/h9H,8,10-12H2,1-7H3/b13-9+