2-[(E)-non-1-enyl]-4-propoxy-oxan-3-ol

Systemtic Name: 2-[(E)-non-1-enyl]-4-propoxy-oxan-3-ol Openeye Name: 2-[(E)-non-1-enyl]-4-propoxy-tetrahydropyran-3-ol CAS Name: 2-[(E)-non-1-enyl]-4-propoxy-3-oxanol IUPAC Name: 2-[(E)-non-1-enyl]-4-propoxyoxan-3-ol Traditional Name: 2-[(E)-non-1-enyl]-4-propoxy-tetrahydropyran-3-ol Formula: C17H32O3 MolecularWeight: 284.43418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1C(C(CCO1)OCCC)O

Isomeric SMILES

CCCCCCC/C=C/C1C(C(CCO1)OCCC)O

InChI

InChI=1S/C17H32O3/c1-3-5-6-7-8-9-10-11-15-17(18)16(12-14-20-15)19-13-4-2/h10-11,15-18H,3-9,12-14H2,1-2H3/b11-10+