[(E)-3-decyl-2-phosphonooxy-tetradec-5-enyl]-dimethyl-prop-2-enyl-azanium

Systemtic Name: [(E)-3-decyl-2-phosphonooxy-tetradec-5-enyl]-dimethyl-prop-2-enyl-azanium Openeye Name: allyl-[(E)-3-decyl-2-phosphonooxy-tetradec-5-enyl]-dimethyl-ammonium CAS Name: [(E)-3-decyl-2-phosphonooxytetradec-5-enyl]-dimethyl-prop-2-enylammonium IUPAC Name: [(E)-3-decyl-2-phosphonooxytetradec-5-enyl]-dimethyl-prop-2-enylazanium Traditional Name: allyl-[(E)-3-decyl-2-phosphonooxy-tetradec-5-enyl]-dimethyl-ammonium Formula: C29H59NO4P+ MolecularWeight: 516.756821

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC=CCCCCCCCC)C(C[N+](C)(C)CC=C)OP(=O)(O)O

Isomeric SMILES

CCCCCCCCCCC(C/C=C/CCCCCCCC)C(C[N+](C)(C)CC=C)OP(=O)(O)O

InChI

InChI=1S/C29H58NO4P/c1-6-9-11-13-15-17-19-21-23-25-28(24-22-20-18-16-14-12-10-7-2)29(34-35(31,32)33)27-30(4,5)26-8-3/h8,21,23,28-29H,3,6-7,9-20,22,24-27H2,1-2,4-5H3,(H-,31,32,33)/p+1/b23-21+