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11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylazaniumyl)cyclopentyl] phosphate

11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylazaniumyl)cyclopentyl] phosphate

Systemtic Name:11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylazaniumyl)cyclopentyl] phosphate
Openeye Name:11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylammonio)cyclopentyl] phosphate
CAS Name:11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylammonio)cyclopentyl] phosphate
IUPAC Name:11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylazaniumyl)cyclopentyl] phosphate
Traditional Name:11-(2-adamantylidene)undecyl [(1R,2R)-2-(trimethylammonio)cyclopentyl] phosphate
Formula: C29H52NO4P
MolecularWeight: 509.701241
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1CCCC1OP(=O)([O-])OCCCCCCCCCCC=C2C3CC4CC(C3)CC2C4


Isomeric SMILES

C[N+](C)(C)[C@@H]1CCC[C@H]1OP(=O)([O-])OCCCCCCCCCCC=C2C3CC4CC(C3)CC2C4


InChI

InChI=1S/C29H52NO4P/c1-30(2,3)28-15-13-16-29(28)34-35(31,32)33-17-12-10-8-6-4-5-7-9-11-14-27-25-19-23-18-24(21-25)22-26(27)20-23/h14,23-26,28-29H,4-13,15-22H2,1-3H3/t23?,24?,25?,26?,28-,29-/m1/s1


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