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

Systemtic Name: triphenyl-(2-phenylmethoxycyclohepten-1-yl)phosphanium Openeye Name: (2-benzyloxycyclohepten-1-yl)-triphenyl-phosphonium CAS Name: triphenyl-(2-phenylmethoxy-1-cycloheptenyl)phosphonium IUPAC Name: triphenyl-(2-phenylmethoxycyclohepten-1-yl)phosphanium Traditional Name: (2-benzoxycyclohepten-1-yl)-triphenyl-phosphonium Formula: C32H32OP+ MolecularWeight: 463.569641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(=C(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32OP/c1-6-16-27(17-7-1)26-33-31-24-14-5-15-25-32(31)34(28-18-8-2-9-19-28,29-20-10-3-11-21-29)30-22-12-4-13-23-30/h1-4,6-13,16-23H,5,14-15,24-26H2/q+1