1,2,3,4,5-pentakis(bromanyl)-5-pentoxy-cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4,5-pentakis(bromanyl)-5-pentoxy-cyclopenta-1,3-diene Openeye Name: 1,2,3,4,5-pentabromo-5-pentoxy-cyclopenta-1,3-diene CAS Name: 1,2,3,4,5-pentabromo-5-pentoxycyclopenta-1,3-diene IUPAC Name: 1,2,3,4,5-pentabromo-5-pentoxycyclopenta-1,3-diene Traditional Name: 5-amoxy-1,2,3,4,5-pentabromo-cyclopenta-1,3-diene Formula: C10H11Br5O MolecularWeight: 546.71374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1(C(=C(C(=C1Br)Br)Br)Br)Br

Isomeric SMILES

CCCCCOC1(C(=C(C(=C1Br)Br)Br)Br)Br

InChI

InChI=1S/C10H11Br5O/c1-2-3-4-5-16-10(15)8(13)6(11)7(12)9(10)14/h2-5H2,1H3