(4-bromanylcyclohexyl)-(7-bromanyl-3,4,6,9-tetrahydro-2H-1,5-benzodioxepin-8-yl)methanone

Systemtic Name: (4-bromanylcyclohexyl)-(7-bromanyl-3,4,6,9-tetrahydro-2H-1,5-benzodioxepin-8-yl)methanone Openeye Name: (4-bromocyclohexyl)-(7-bromo-3,4,6,9-tetrahydro-2H-1,5-benzodioxepin-8-yl)methanone CAS Name: (4-bromocyclohexyl)-(7-bromo-3,4,6,9-tetrahydro-2H-1,5-benzodioxepin-8-yl)methanone IUPAC Name: (4-bromocyclohexyl)-(7-bromo-3,4,6,9-tetrahydro-2H-1,5-benzodioxepin-8-yl)methanone Traditional Name: (4-bromocyclohexyl)-(7-bromo-3,4,6,9-tetrahydro-2H-1,5-benzodioxepin-8-yl)methanone Formula: C16H20Br2O3 MolecularWeight: 420.1362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CC(=C(C2)C(=O)C3CCC(CC3)Br)Br)OC1

Isomeric SMILES

C1COC2=C(CC(=C(C2)C(=O)C3CCC(CC3)Br)Br)OC1

InChI

InChI=1S/C16H20Br2O3/c17-11-4-2-10(3-5-11)16(19)12-8-14-15(9-13(12)18)21-7-1-6-20-14/h10-11H,1-9H2