[(3R)-3-methyl-4-phenylmethoxy-butyl]-triphenyl-phosphanium iodide

Systemtic Name: [(3R)-3-methyl-4-phenylmethoxy-butyl]-triphenyl-phosphanium iodide Openeye Name: [(3R)-4-benzyloxy-3-methyl-butyl]-triphenyl-phosphonium iodide CAS Name: [(3R)-3-methyl-4-phenylmethoxybutyl]-triphenylphosphonium iodide IUPAC Name: [(3R)-3-methyl-4-phenylmethoxybutyl]-triphenylphosphanium iodide Traditional Name: [(3R)-4-benzoxy-3-methyl-butyl]-triphenyl-phosphonium iodide Formula: C30H32IOP MolecularWeight: 566.452711

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCC4=CC=CC=C4.[I-]

Isomeric SMILES

C[C@H](CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCC4=CC=CC=C4.[I-]

InChI

InChI=1S/C30H32OP.HI/c1-26(24-31-25-27-14-6-2-7-15-27)22-23-32(28-16-8-3-9-17-28,29-18-10-4-11-19-29)30-20-12-5-13-21-30;/h2-21,26H,22-25H2,1H3;1H/q+1;/p-1/t26-;/m1./s1