[(10S,11S)-10-acetyloxy-11-methyl-tridec-12-enyl]-triphenyl-phosphanium

Systemtic Name: [(10S,11S)-10-acetyloxy-11-methyl-tridec-12-enyl]-triphenyl-phosphanium Openeye Name: [(10S,11S)-10-acetoxy-11-methyl-tridec-12-enyl]-triphenyl-phosphonium CAS Name: [(10S,11S)-10-acetyloxy-11-methyltridec-12-enyl]-triphenylphosphonium IUPAC Name: [(10S,11S)-10-acetyloxy-11-methyltridec-12-enyl]-triphenylphosphanium Traditional Name: [(10S,11S)-10-acetoxy-11-methyl-tridec-12-enyl]-triphenyl-phosphonium Formula: C34H44O2P+ MolecularWeight: 515.685721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@@H](C=C)[C@H](CCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C34H44O2P/c1-4-29(2)34(36-30(3)35)27-19-8-6-5-7-9-20-28-37(31-21-13-10-14-22-31,32-23-15-11-16-24-32)33-25-17-12-18-26-33/h4,10-18,21-26,29,34H,1,5-9,19-20,27-28H2,2-3H3/q+1/t29-,34-/m0/s1