1-ethynyl-4-(6-prop-2-enylperoxyhexoxy)benzene

Systemtic Name: 1-ethynyl-4-(6-prop-2-enylperoxyhexoxy)benzene Openeye Name: 1-(6-allylperoxyhexoxy)-4-ethynyl-benzene CAS Name: 1-ethynyl-4-(6-prop-2-enyldioxyhexoxy)benzene IUPAC Name: 1-ethynyl-4-(6-prop-2-enylperoxyhexoxy)benzene Traditional Name: 1-(6-allylperoxyhexoxy)-4-ethynyl-benzene Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOOCCCCCCOC1=CC=C(C=C1)C#C

Isomeric SMILES

C=CCOOCCCCCCOC1=CC=C(C=C1)C#C

InChI

InChI=1S/C17H22O3/c1-3-13-19-20-15-8-6-5-7-14-18-17-11-9-16(4-2)10-12-17/h2-3,9-12H,1,5-8,13-15H2