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2,2a-dihydro-1H-cyclobuta[a]inden-7-yloxy(1H-inden-2-yl)phosphinic acid
2,2a-dihydro-1H-cyclobuta[a]inden-7-yloxy(1H-inden-2-yl)phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C3C21)OP(=O)(C4=CC5=CC=CC=C5C4)O
Isomeric SMILES
C1CC2=C(C3=CC=CC=C3C21)OP(=O)(C4=CC5=CC=CC=C5C4)O
InChI
InChI=1S/C20H17O3P/c21-24(22,15-11-13-5-1-2-6-14(13)12-15)23-20-18-8-4-3-7-16(18)17-9-10-19(17)20/h1-8,11,17H,9-10,12H2,(H,21,22)
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- 2,3-ditert-butylpyrrol-1-ide; 5-propan-2-ylidenecyclopenta-1,3-diene; titanium(4+); dichloride
- 2-methylpyrrol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium(3+); dichloride
