1-[(Z)-2-[bromanyl-bis(2-methylphenyl)stannyl]ethenyl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[(Z)-2-[bromanyl-bis(2-methylphenyl)stannyl]ethenyl]-2,3-dihydroinden-1-ol Openeye Name: 1-[(Z)-2-[bromo(bis-o-tolyl)stannyl]vinyl]indan-1-ol CAS Name: 1-[(Z)-2-[bromo-bis(2-methylphenyl)stannyl]ethenyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[(Z)-2-[bromo-bis(2-methylphenyl)stannyl]ethenyl]-2,3-dihydroinden-1-ol Traditional Name: 1-[(Z)-2-[bromo(bis-o-tolyl)stannyl]vinyl]indan-1-ol Formula: C25H25BrOSn MolecularWeight: 540.0794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Sn](C=CC2(CCC3=CC=CC=C32)O)(C4=CC=CC=C4C)Br

Isomeric SMILES

CC1=CC=CC=C1[Sn](/C=C\C2(CCC3=CC=CC=C32)O)(C4=CC=CC=C4C)Br

InChI

InChI=1S/C11H11O.2C7H7.BrH.Sn/c1-2-11(12)8-7-9-5-3-4-6-10(9)11;2*1-7-5-3-2-4-6-7;;/h1-6,12H,7-8H2;2*2-5H,1H3;1H;/q;;;;+1/p-1