1,3-benzodioxole-5-carbaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate

Systemtic Name: 1,3-benzodioxole-5-carbaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate Openeye Name: 1,3-benzodioxole-5-carbaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate CAS Name: 1,3-benzodioxole-5-carboxaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate IUPAC Name: 1,3-benzodioxole-5-carbaldehyde; 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butanoate Traditional Name: 4-(2-butoxyethoxy)-2-[2-(2-butoxyethoxy)ethyl]butyrate; piperonal Formula: C26H41O9- MolecularWeight: 497.59834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCC(CCOCCOCCCC)C(=O)[O-].C1OC2=C(O1)C=C(C=C2)C=O

Isomeric SMILES

CCCCOCCOCCC(CCOCCOCCCC)C(=O)[O-].C1OC2=C(O1)C=C(C=C2)C=O

InChI

InChI=1S/C18H36O6.C8H6O3/c1-3-5-9-21-13-15-23-11-7-17(18(19)20)8-12-24-16-14-22-10-6-4-2;9-4-6-1-2-7-8(3-6)11-5-10-7/h17H,3-16H2,1-2H3,(H,19,20);1-4H,5H2/p-1