[(4S,5R,6R)-6-(4-methoxybutyl)-5-methyl-4-phenylmethoxy-oxan-2-yl]-triphenyl-phosphanium

Systemtic Name: [(4S,5R,6R)-6-(4-methoxybutyl)-5-methyl-4-phenylmethoxy-oxan-2-yl]-triphenyl-phosphanium Openeye Name: [(4S,5R,6R)-4-benzyloxy-6-(4-methoxybutyl)-5-methyl-tetrahydropyran-2-yl]-triphenyl-phosphonium CAS Name: [(4S,5R,6R)-6-(4-methoxybutyl)-5-methyl-4-phenylmethoxy-2-oxanyl]-triphenylphosphonium IUPAC Name: [(4S,5R,6R)-6-(4-methoxybutyl)-5-methyl-4-phenylmethoxyoxan-2-yl]-triphenylphosphanium Traditional Name: [(4S,5R,6R)-4-benzoxy-6-(4-methoxybutyl)-5-methyl-tetrahydropyran-2-yl]-triphenyl-phosphonium Formula: C36H42O3P+ MolecularWeight: 553.690641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(OC1CCCCOC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1[C@H](CC(O[C@@H]1CCCCOC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H42O3P/c1-29-34(25-15-16-26-37-2)39-36(27-35(29)38-28-30-17-7-3-8-18-30)40(31-19-9-4-10-20-31,32-21-11-5-12-22-32)33-23-13-6-14-24-33/h3-14,17-24,29,34-36H,15-16,25-28H2,1-2H3/q+1/t29-,34+,35-,36?/m0/s1