1-[(Z)-2-tris(2-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[(Z)-2-tris(2-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol Openeye Name: 1-[(Z)-2-(tris-o-tolylstannyl)vinyl]indan-1-ol CAS Name: 1-[(Z)-2-tris(2-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[(Z)-2-tris(2-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol Traditional Name: 1-[(Z)-2-(tris-o-tolylstannyl)vinyl]indan-1-ol Formula: C32H32OSn MolecularWeight: 551.30588

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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)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1[Sn](/C=C\C2(CCC3=CC=CC=C32)O)(C4=CC=CC=C4C)C5=CC=CC=C5C

InChI

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