1-[2-tris(4-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol

Systemtic Name: 1-[2-tris(4-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol Openeye Name: 1-[2-(tris-p-tolylstannyl)vinyl]indan-1-ol CAS Name: 1-[2-tris(4-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol IUPAC Name: 1-[2-tris(4-methylphenyl)stannylethenyl]-2,3-dihydroinden-1-ol Traditional Name: 1-[2-(tris-p-tolylstannyl)vinyl]indan-1-ol Formula: C32H32OSn MolecularWeight: 551.30588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn](C=CC2(CCC3=CC=CC=C32)O)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)[Sn](C=CC2(CCC3=CC=CC=C32)O)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

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*3-6H,1H3;