[(E)-3-methyl-5-(2,3,6-trimethylphenyl)pent-2-en-4-ynyl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-methyl-5-(2,3,6-trimethylphenyl)pent-2-en-4-ynyl]-triphenyl-phosphanium Openeye Name: [(E)-3-methyl-5-(2,3,6-trimethylphenyl)pent-2-en-4-ynyl]-triphenyl-phosphonium CAS Name: [(E)-3-methyl-5-(2,3,6-trimethylphenyl)pent-2-en-4-ynyl]-triphenylphosphonium IUPAC Name: [(E)-3-methyl-5-(2,3,6-trimethylphenyl)pent-2-en-4-ynyl]-triphenylphosphanium Traditional Name: [(E)-3-methyl-5-(2,3,6-trimethylphenyl)pent-2-en-4-ynyl]-triphenyl-phosphonium Formula: C33H32P+ MolecularWeight: 459.580941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)C#CC(=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)C#C/C(=C/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C)C

InChI

InChI=1S/C33H32P/c1-26(20-23-33-28(3)22-21-27(2)29(33)4)24-25-34(30-14-8-5-9-15-30,31-16-10-6-11-17-31)32-18-12-7-13-19-32/h5-19,21-22,24H,25H2,1-4H3/q+1/b26-24+