3-[1-(1,1-dimethyl-6H-indeno[2,3-b]siliren-6-yl)-1H-inden-2-yl]propan-1-ol

Systemtic Name: 3-[1-(1,1-dimethyl-6H-indeno[2,3-b]siliren-6-yl)-1H-inden-2-yl]propan-1-ol Openeye Name: 3-[1-(1,1-dimethyl-6H-indeno[2,3-b]siliren-6-yl)-1H-inden-2-yl]propan-1-ol CAS Name: 3-[1-(1,1-dimethyl-6H-indeno[2,3-b]siliren-6-yl)-1H-inden-2-yl]-1-propanol IUPAC Name: 3-[1-(1,1-dimethyl-6H-indeno[2,3-b]siliren-6-yl)-1H-inden-2-yl]propan-1-ol Traditional Name: 3-[1-(1,1-dimethyl-6H-indeno[2,3-b]siliren-6-yl)-1H-inden-2-yl]propan-1-ol Formula: C23H24OSi MolecularWeight: 344.52156

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2=C1C3=CC=CC=C3C2C4C5=CC=CC=C5C=C4CCCO)C

Isomeric SMILES

C[Si]1(C2=C1C3=CC=CC=C3C2C4C5=CC=CC=C5C=C4CCCO)C

InChI

InChI=1S/C23H24OSi/c1-25(2)22-19-12-6-5-11-18(19)21(23(22)25)20-16(9-7-13-24)14-15-8-3-4-10-17(15)20/h3-6,8,10-12,14,20-21,24H,7,9,13H2,1-2H3