3-methylbut-2-enyl 2-[4-[2-(3-methylbut-2-enoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate

Systemtic Name: 3-methylbut-2-enyl 2-[4-[2-(3-methylbut-2-enoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate Openeye Name: 3-methylbut-2-enyl 2-[4-[2-(3-methylbut-2-enoxy)-2-oxo-ethoxy]phenoxy]acetate CAS Name: 2-[4-[2-(3-methylbut-2-enoxy)-2-oxoethoxy]phenoxy]acetic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl 2-[4-[2-(3-methylbut-2-enoxy)-2-oxoethoxy]phenoxy]acetate Traditional Name: 2-[4-[2-keto-2-(3-methylbut-2-enoxy)ethoxy]phenoxy]acetic acid 3-methylbut-2-enyl ester Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)COC1=CC=C(C=C1)OCC(=O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC(=O)COC1=CC=C(C=C1)OCC(=O)OCC=C(C)C)C

InChI

InChI=1S/C20H26O6/c1-15(2)9-11-23-19(21)13-25-17-5-7-18(8-6-17)26-14-20(22)24-12-10-16(3)4/h5-10H,11-14H2,1-4H3