(4-methylphenyl)carbonyl-di(undecyl)sulfanium

Systemtic Name: (4-methylphenyl)carbonyl-di(undecyl)sulfanium Openeye Name: (4-methylbenzoyl)-di(undecyl)sulfonium CAS Name: [(4-methylphenyl)-oxomethyl]-di(undecyl)sulfonium IUPAC Name: (4-methylbenzoyl)-di(undecyl)sulfanium Traditional Name: p-toluoyl-di(undecyl)sulfonium Formula: C30H53OS+ MolecularWeight: 461.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC[S+](CCCCCCCCCCC)C(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCC[S+](CCCCCCCCCCC)C(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C30H53OS/c1-4-6-8-10-12-14-16-18-20-26-32(30(31)29-24-22-28(3)23-25-29)27-21-19-17-15-13-11-9-7-5-2/h22-25H,4-21,26-27H2,1-3H3/q+1