1-(1,3-benzodioxol-5-yl)pentan-2-olate; 5-[4-[2-(2-butoxyethoxy)ethoxy]butan-2-yl]-1,3-benzodioxole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pentan-2-olate; 5-[4-[2-(2-butoxyethoxy)ethoxy]butan-2-yl]-1,3-benzodioxole Openeye Name: 1-(1,3-benzodioxol-5-yl)pentan-2-olate; 5-[3-[2-(2-butoxyethoxy)ethoxy]-1-methyl-propyl]-1,3-benzodioxole CAS Name: 1-(1,3-benzodioxol-5-yl)-2-pentanolate; 5-[4-[2-(2-butoxyethoxy)ethoxy]butan-2-yl]-1,3-benzodioxole IUPAC Name: 1-(1,3-benzodioxol-5-yl)pentan-2-olate; 5-[4-[2-(2-butoxyethoxy)ethoxy]butan-2-yl]-1,3-benzodioxole Traditional Name: 1-(1,3-benzodioxol-5-yl)pentan-2-olate; 5-[3-[2-(2-butoxyethoxy)ethoxy]-1-methyl-propyl]-1,3-benzodioxole Formula: C31H45O8- MolecularWeight: 545.6842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCOCCC(C)C1=CC2=C(C=C1)OCO2.CCCC(CC1=CC2=C(C=C1)OCO2)[O-]

Isomeric SMILES

CCCCOCCOCCOCCC(C)C1=CC2=C(C=C1)OCO2.CCCC(CC1=CC2=C(C=C1)OCO2)[O-]

InChI

InChI=1S/C19H30O5.C12H15O3/c1-3-4-8-20-10-12-22-13-11-21-9-7-16(2)17-5-6-18-19(14-17)24-15-23-18;1-2-3-10(13)6-9-4-5-11-12(7-9)15-8-14-11/h5-6,14,16H,3-4,7-13,15H2,1-2H3;4-5,7,10H,2-3,6,8H2,1H3/q;-1