methyl 4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethoxy]-3-(2-methylpropyl)benzoate

Systemtic Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxidanylidene-ethoxy]-3-(2-methylpropyl)benzoate Openeye Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxo-ethoxy]-3-isobutyl-benzoate CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethoxy]-3-(2-methylpropyl)benzoic acid methyl ester IUPAC Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-oxoethoxy]-3-(2-methylpropyl)benzoate Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-ethoxy-2-keto-ethoxy]-3-isobutyl-benzoic acid methyl ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C(=O)OC)CC(C)C

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C(=O)OC)CC(C)C

InChI

InChI=1S/C23H26O7/c1-5-27-23(25)21(15-6-9-19-20(12-15)29-13-28-19)30-18-8-7-16(22(24)26-4)11-17(18)10-14(2)3/h6-9,11-12,14,21H,5,10,13H2,1-4H3