2-[(E)-pent-3-en-2-yl]oxyoxane

Systemtic Name: 2-[(E)-pent-3-en-2-yl]oxyoxane Openeye Name: 2-[(E)-1-methylbut-2-enoxy]tetrahydropyran CAS Name: 2-[(E)-pent-3-en-2-yl]oxyoxane IUPAC Name: 2-[(E)-pent-3-en-2-yl]oxyoxane Traditional Name: 2-[(E)-1-methylbut-2-enoxy]tetrahydropyran Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC1CCCCO1

Isomeric SMILES

C/C=C/C(C)OC1CCCCO1

InChI

InChI=1S/C10H18O2/c1-3-6-9(2)12-10-7-4-5-8-11-10/h3,6,9-10H,4-5,7-8H2,1-2H3/b6-3+