tris(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) phosphate

Systemtic Name: tris(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) phosphate Openeye Name: tris(4,7,7-trimethylnorbornan-2-yl) phosphate CAS Name: phosphoric acid tris(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) ester IUPAC Name: tris(4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) phosphate Traditional Name: phosphoric acid tris(3-bornyl) ester Formula: C30H51O4P MolecularWeight: 506.697301

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2OP(=O)(OC3CC4(CCC3C4(C)C)C)OC5CC6(CCC5C6(C)C)C)C)C

Isomeric SMILES

CC1(C2CCC1(CC2OP(=O)(OC3CC4(CCC3C4(C)C)C)OC5CC6(CCC5C6(C)C)C)C)C

InChI

InChI=1S/C30H51O4P/c1-25(2)19-10-13-28(25,7)16-22(19)32-35(31,33-23-17-29(8)14-11-20(23)26(29,3)4)34-24-18-30(9)15-12-21(24)27(30,5)6/h19-24H,10-18H2,1-9H3