[(E)-hex-4-enyl]-[4-methyl-2-(oxan-2-yloxy)phenyl]-diphenyl-phosphanium

Systemtic Name: [(E)-hex-4-enyl]-[4-methyl-2-(oxan-2-yloxy)phenyl]-diphenyl-phosphanium Openeye Name: [(E)-hex-4-enyl]-(4-methyl-2-tetrahydropyran-2-yloxy-phenyl)-diphenyl-phosphonium CAS Name: [(E)-hex-4-enyl]-[4-methyl-2-(2-oxanyloxy)phenyl]-diphenylphosphonium IUPAC Name: [(E)-hex-4-enyl]-[4-methyl-2-(oxan-2-yloxy)phenyl]-diphenylphosphanium Traditional Name: [(E)-hex-4-enyl]-(4-methyl-2-tetrahydropyran-2-yloxy-phenyl)-diphenyl-phosphonium Formula: C30H36O2P+ MolecularWeight: 459.579401

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=C(C=C3)C)OC4CCCCO4

Isomeric SMILES

C/C=C/CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=C(C=C3)C)OC4CCCCO4

InChI

InChI=1S/C30H36O2P/c1-3-4-5-14-23-33(26-15-8-6-9-16-26,27-17-10-7-11-18-27)29-21-20-25(2)24-28(29)32-30-19-12-13-22-31-30/h3-4,6-11,15-18,20-21,24,30H,5,12-14,19,22-23H2,1-2H3/q+1/b4-3+