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

Systemtic Name: (2-methoxycyclohepten-1-yl)-triphenyl-phosphanium Openeye Name: (2-methoxycyclohepten-1-yl)-triphenyl-phosphonium CAS Name: (2-methoxy-1-cycloheptenyl)-triphenylphosphonium IUPAC Name: (2-methoxycyclohepten-1-yl)-triphenylphosphanium Traditional Name: (2-methoxycyclohepten-1-yl)-triphenyl-phosphonium Formula: C26H28OP+ MolecularWeight: 387.473681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CCCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(CCCCC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28OP/c1-27-25-20-12-5-13-21-26(25)28(22-14-6-2-7-15-22,23-16-8-3-9-17-23)24-18-10-4-11-19-24/h2-4,6-11,14-19H,5,12-13,20-21H2,1H3/q+1