1-bromanyl-2-[(1S,4R)-4-(2-bromanylphenoxy)cyclopent-2-en-1-yl]oxy-benzene

Systemtic Name: 1-bromanyl-2-[(1S,4R)-4-(2-bromanylphenoxy)cyclopent-2-en-1-yl]oxy-benzene Openeye Name: 1-bromo-2-[(1S,4R)-4-(2-bromophenoxy)cyclopent-2-en-1-yl]oxy-benzene CAS Name: 1-bromo-2-[[(1S,4R)-4-(2-bromophenoxy)-1-cyclopent-2-enyl]oxy]benzene IUPAC Name: 1-bromo-2-[(1S,4R)-4-(2-bromophenoxy)cyclopent-2-en-1-yl]oxybenzene Traditional Name: 1-bromo-2-[(1S,4R)-4-(2-bromophenoxy)cyclopent-2-en-1-yl]oxy-benzene Formula: C17H14Br2O2 MolecularWeight: 410.09986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=CC=CC=C2Br)OC3=CC=CC=C3Br

Isomeric SMILES

C1[C@H](C=C[C@H]1OC2=CC=CC=C2Br)OC3=CC=CC=C3Br

InChI

InChI=1S/C17H14Br2O2/c18-14-5-1-3-7-16(14)20-12-9-10-13(11-12)21-17-8-4-2-6-15(17)19/h1-10,12-13H,11H2/t12-,13+