(3-prop-2-enoxy-2-prop-2-ynoxy-propyl)selanylbenzene

Systemtic Name: (3-prop-2-enoxy-2-prop-2-ynoxy-propyl)selanylbenzene Openeye Name: (3-allyloxy-2-prop-2-ynoxy-propyl)selanylbenzene CAS Name: [(3-prop-2-enoxy-2-prop-2-ynoxypropyl)seleno]benzene IUPAC Name: (3-prop-2-enoxy-2-prop-2-ynoxypropyl)selanylbenzene Traditional Name: [(3-allyloxy-2-propargyloxy-propyl)seleno]benzene Formula: C15H18O2Se MolecularWeight: 309.26222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C[Se]C1=CC=CC=C1)OCC#C

Isomeric SMILES

C=CCOCC(C[Se]C1=CC=CC=C1)OCC#C

InChI

InChI=1S/C15H18O2Se/c1-3-10-16-12-14(17-11-4-2)13-18-15-8-6-5-7-9-15/h2-3,5-9,14H,1,10-13H2