tris[2,6-dimethyl-3,5-di(propan-2-yl)heptan-4-yl]-$l^{3}-iodane

Systemtic Name: tris[2,6-dimethyl-3,5-di(propan-2-yl)heptan-4-yl]-$l^{3}-iodane Openeye Name: tris[2-isopropyl-1-(1-isopropyl-2-methyl-propyl)-3-methyl-butyl]-$l^{3}-iodane CAS Name: tris[2,6-dimethyl-3,5-di(propan-2-yl)heptan-4-yl]-$l^{3}-iodane IUPAC Name: tris[2,6-dimethyl-3,5-di(propan-2-yl)heptan-4-yl]-$l^{3}-iodane Traditional Name: tris[2-isopropyl-1-(1-isopropyl-2-methyl-propyl)-3-methyl-butyl]-$l^{3}-iodane Formula: C45H93I MolecularWeight: 761.12439

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)C(C(C(C)C)C(C)C)I(C(C(C(C)C)C(C)C)C(C(C)C)C(C)C)C(C(C(C)C)C(C)C)C(C(C)C)C(C)C

Isomeric SMILES

CC(C)C(C(C)C)C(C(C(C)C)C(C)C)I(C(C(C(C)C)C(C)C)C(C(C)C)C(C)C)C(C(C(C)C)C(C)C)C(C(C)C)C(C)C

InChI

InChI=1S/C45H93I/c1-25(2)37(26(3)4)43(38(27(5)6)28(7)8)46(44(39(29(9)10)30(11)12)40(31(13)14)32(15)16)45(41(33(17)18)34(19)20)42(35(21)22)36(23)24/h25-45H,1-24H3