2-[(Z)-pent-2-en-2-yl]oxyethanol

Systemtic Name: 2-[(Z)-pent-2-en-2-yl]oxyethanol Openeye Name: 2-[(Z)-1-methylbut-1-enoxy]ethanol CAS Name: 2-[(Z)-pent-2-en-2-yl]oxyethanol IUPAC Name: 2-[(Z)-pent-2-en-2-yl]oxyethanol Traditional Name: 2-[(Z)-1-methylbut-1-enoxy]ethanol Formula: C7H14O2 MolecularWeight: 130.18486

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)OCCO

Isomeric SMILES

CC/C=C(/C)\OCCO

InChI

InChI=1S/C7H14O2/c1-3-4-7(2)9-6-5-8/h4,8H,3,5-6H2,1-2H3/b7-4-