(3aR,7aR)-2-[(2R)-2-(4-bromanyl-3-iodanyl-phenyl)-2-methyl-but-3-enoxy]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole

Systemtic Name: (3aR,7aR)-2-[(2R)-2-(4-bromanyl-3-iodanyl-phenyl)-2-methyl-but-3-enoxy]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole Openeye Name: (3aR,7aR)-2-[(2R)-2-(4-bromo-3-iodo-phenyl)-2-methyl-but-3-enoxy]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole CAS Name: (3aR,7aR)-2-[(2R)-2-(4-bromo-3-iodophenyl)-2-methylbut-3-enoxy]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole IUPAC Name: (3aR,7aR)-2-[(2R)-2-(4-bromo-3-iodophenyl)-2-methylbut-3-enoxy]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole Traditional Name: (3aR,7aR)-2-[(2R)-2-(4-bromo-3-iodo-phenyl)-2-methyl-but-3-enoxy]-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphole Formula: C19H27BrIN2OP MolecularWeight: 537.212711

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Descriptors Computed from Structure

Canonical SMILES:

CC(COP1N(C2CCCCC2N1C)C)(C=C)C3=CC(=C(C=C3)Br)I

Isomeric SMILES

C[C@@](COP1N([C@@H]2CCCC[C@H]2N1C)C)(C=C)C3=CC(=C(C=C3)Br)I

InChI

InChI=1S/C19H27BrIN2OP/c1-5-19(2,14-10-11-15(20)16(21)12-14)13-24-25-22(3)17-8-6-7-9-18(17)23(25)4/h5,10-12,17-18H,1,6-9,13H2,2-4H3/t17-,18-,19+/m1/s1