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

Systemtic Name: (2-acetyloxy-4-methyl-phenyl)-[(E)-hex-4-enyl]-diphenyl-phosphanium Openeye Name: (2-acetoxy-4-methyl-phenyl)-[(E)-hex-4-enyl]-diphenyl-phosphonium CAS Name: (2-acetyloxy-4-methylphenyl)-[(E)-hex-4-enyl]-diphenylphosphonium IUPAC Name: (2-acetyloxy-4-methylphenyl)-[(E)-hex-4-enyl]-diphenylphosphanium Traditional Name: (2-acetoxy-4-methyl-phenyl)-[(E)-hex-4-enyl]-diphenyl-phosphonium Formula: C27H30O2P+ MolecularWeight: 417.499661

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30O2P/c1-4-5-6-13-20-30(24-14-9-7-10-15-24,25-16-11-8-12-17-25)27-19-18-22(2)21-26(27)29-23(3)28/h4-5,7-12,14-19,21H,6,13,20H2,1-3H3/q+1/b5-4+