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[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl-triphenyl-phosphanium

[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl-triphenyl-phosphanium

Systemtic Name:[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl-triphenyl-phosphanium
Openeye Name:triphenyl-[[7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]phosphonium
CAS Name:[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl-triphenylphosphonium
IUPAC Name:[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl-triphenylphosphanium
Traditional Name:triphenyl-[[7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-yl]methyl]phosphonium
Formula: C36H32OP+
MolecularWeight: 511.612441
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H32OP/c1-28-17-19-30(20-18-28)31-21-22-36-32(26-31)25-29(23-24-37-36)27-38(33-11-5-2-6-12-33,34-13-7-3-8-14-34)35-15-9-4-10-16-35/h2-22,25-26H,23-24,27H2,1H3/q+1


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