bis(4-ethyl-2-methyl-naphthalen-1-yl)-oxidanylidene-tin

Systemtic Name: bis(4-ethyl-2-methyl-naphthalen-1-yl)-oxidanylidene-tin Openeye Name: bis(4-ethyl-2-methyl-1-naphthyl)-oxo-tin CAS Name: bis(4-ethyl-2-methyl-1-naphthalenyl)-oxotin IUPAC Name: bis(4-ethyl-2-methylnaphthalen-1-yl)-oxotin Traditional Name: bis(4-ethyl-2-methyl-1-naphthyl)-keto-tin Formula: C26H26OSn MolecularWeight: 473.19404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C2=CC=CC=C21)[Sn](=O)C3=C(C=C(C4=CC=CC=C43)CC)C)C

Isomeric SMILES

CCC1=CC(=C(C2=CC=CC=C21)[Sn](=O)C3=C(C=C(C4=CC=CC=C43)CC)C)C

InChI

InChI=1S/2C13H13.O.Sn/c2*1-3-11-8-10(2)9-12-6-4-5-7-13(11)12;;/h2*4-8H,3H2,1-2H3;;