1-[(E)-hex-4-en-3-yl]oxypentadecane

Systemtic Name: 1-[(E)-hex-4-en-3-yl]oxypentadecane Openeye Name: 1-[(E)-1-ethylbut-2-enoxy]pentadecane CAS Name: 1-[(E)-hex-4-en-3-yl]oxypentadecane IUPAC Name: 1-[(E)-hex-4-en-3-yl]oxypentadecane Traditional Name: 1-[(E)-1-ethylbut-2-enoxy]pentadecane Formula: C21H42O MolecularWeight: 310.55758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(CC)C=CC

Isomeric SMILES

CCCCCCCCCCCCCCCOC(CC)/C=C/C

InChI

InChI=1S/C21H42O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-20-22-21(6-3)19-5-2/h5,19,21H,4,6-18,20H2,1-3H3/b19-5+