1,3,5-tris(bromanyl)-2-(4-phenoxycyclopent-2-en-1-yl)oxy-benzene

Systemtic Name: 1,3,5-tris(bromanyl)-2-(4-phenoxycyclopent-2-en-1-yl)oxy-benzene Openeye Name: 1,3,5-tribromo-2-(4-phenoxycyclopent-2-en-1-yl)oxy-benzene CAS Name: 1,3,5-tribromo-2-[(4-phenoxy-1-cyclopent-2-enyl)oxy]benzene IUPAC Name: 1,3,5-tribromo-2-(4-phenoxycyclopent-2-en-1-yl)oxybenzene Traditional Name: 1,3,5-tribromo-2-(4-phenoxycyclopent-2-en-1-yl)oxy-benzene Formula: C17H13Br3O2 MolecularWeight: 488.99592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=C(C=C(C=C2Br)Br)Br)OC3=CC=CC=C3

Isomeric SMILES

C1C(C=CC1OC2=C(C=C(C=C2Br)Br)Br)OC3=CC=CC=C3

InChI

InChI=1S/C17H13Br3O2/c18-11-8-15(19)17(16(20)9-11)22-14-7-6-13(10-14)21-12-4-2-1-3-5-12/h1-9,13-14H,10H2