(2-acetyloxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2-acetyloxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methyl-triphenyl-phosphanium Openeye Name: (2-acetoxy-5-hydroxy-3,4,6-trimethyl-phenyl)methyl-triphenyl-phosphonium CAS Name: (2-acetyloxy-5-hydroxy-3,4,6-trimethylphenyl)methyl-triphenylphosphonium IUPAC Name: (2-acetyloxy-5-hydroxy-3,4,6-trimethylphenyl)methyl-triphenylphosphanium Traditional Name: (2-acetoxy-5-hydroxy-3,4,6-trimethyl-benzyl)-triphenyl-phosphonium Formula: C30H30O3P+ MolecularWeight: 469.531161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)C

InChI

InChI=1S/C30H29O3P/c1-21-22(2)30(33-24(4)31)28(23(3)29(21)32)20-34(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19H,20H2,1-4H3/p+1