1,2,3,4-tetrakis[di(propan-2-yl)phosphoryloxy]butane

Systemtic Name: 1,2,3,4-tetrakis[di(propan-2-yl)phosphoryloxy]butane Openeye Name: 1,2,3,4-tetrakis(diisopropylphosphoryloxy)butane CAS Name: 1,2,3,4-tetrakis[di(propan-2-yl)phosphoryloxy]butane IUPAC Name: 1,2,3,4-tetrakis[di(propan-2-yl)phosphoryloxy]butane Traditional Name: 1,2,3,4-tetrakis(diisopropylphosphoryloxy)butane Formula: C28H62O8P4 MolecularWeight: 650.682124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(=O)(C(C)C)OCC(C(COP(=O)(C(C)C)C(C)C)OP(=O)(C(C)C)C(C)C)OP(=O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)P(=O)(C(C)C)OCC(C(COP(=O)(C(C)C)C(C)C)OP(=O)(C(C)C)C(C)C)OP(=O)(C(C)C)C(C)C

InChI

InChI=1S/C28H62O8P4/c1-19(2)37(29,20(3)4)33-17-27(35-39(31,23(9)10)24(11)12)28(36-40(32,25(13)14)26(15)16)18-34-38(30,21(5)6)22(7)8/h19-28H,17-18H2,1-16H3