5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-oxopent-2-en-2-olate CAS Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-oxo-2-penten-2-olate IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-oxopent-2-en-2-olate Traditional Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; (Z)-4-ketopent-2-en-2-olate Formula: C24H37O7- MolecularWeight: 437.54638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2.CC(=CC(=O)C)[O-]

Isomeric SMILES

CCCCOCCOCCOCC1=CC2=C(C=C1CCC)OCO2.C/C(=C/C(=O)C)/[O-]

InChI

InChI=1S/C19H30O5.C5H8O2/c1-3-5-7-20-8-9-21-10-11-22-14-17-13-19-18(23-15-24-19)12-16(17)6-4-2;1-4(6)3-5(2)7/h12-13H,3-11,14-15H2,1-2H3;3,6H,1-2H3/p-1/b;4-3-