(2-methoxycyclopenten-1-yl)-triphenyl-phosphanium

Systemtic Name: (2-methoxycyclopenten-1-yl)-triphenyl-phosphanium Openeye Name: (2-methoxycyclopenten-1-yl)-triphenyl-phosphonium CAS Name: (2-methoxy-1-cyclopentenyl)-triphenylphosphonium IUPAC Name: (2-methoxycyclopenten-1-yl)-triphenylphosphanium Traditional Name: (2-methoxycyclopenten-1-yl)-triphenyl-phosphonium Formula: C24H24OP+ MolecularWeight: 359.420521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(CCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24OP/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/h2-10,12-17H,11,18-19H2,1H3/q+1