(2-methoxycyclopenten-1-yl)-triphenyl-phosphanium; 4-methylbenzenesulfonate

Systemtic Name: (2-methoxycyclopenten-1-yl)-triphenyl-phosphanium; 4-methylbenzenesulfonate Openeye Name: (2-methoxycyclopenten-1-yl)-triphenyl-phosphonium; 4-methylbenzenesulfonate CAS Name: (2-methoxy-1-cyclopentenyl)-triphenylphosphonium; 4-methylbenzenesulfonate IUPAC Name: (2-methoxycyclopenten-1-yl)-triphenylphosphanium; 4-methylbenzenesulfonate Traditional Name: (2-methoxycyclopenten-1-yl)-triphenyl-phosphonium tosylate Formula: C31H31O4PS MolecularWeight: 530.614201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24OP.C7H8O3S/c1-25-23-18-11-19-24(23)26(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22;1-6-2-4-7(5-3-6)11(8,9)10/h2-10,12-17H,11,18-19H2,1H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1