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3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-oxidanyl-propoxy]benzenecarbonitrile

3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name:3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-oxidanyl-propoxy]benzenecarbonitrile
Openeye Name:3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-hydroxy-propoxy]benzonitrile
CAS Name:3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-hydroxypropoxy]benzonitrile
IUPAC Name:3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-hydroxypropoxy]benzonitrile
Traditional Name:3-[1-[2-(cyclopropylmethoxy)ethoxy]-2-hydroxy-propoxy]benzonitrile
Formula: C16H21NO4
MolecularWeight: 291.34224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OCCOCC1CC1)OC2=CC=CC(=C2)C#N)O


Isomeric SMILES

CC(C(OCCOCC1CC1)OC2=CC=CC(=C2)C#N)O


InChI

InChI=1S/C16H21NO4/c1-12(18)16(20-8-7-19-11-13-5-6-13)21-15-4-2-3-14(9-15)10-17/h2-4,9,12-13,16,18H,5-8,11H2,1H3


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