[diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane

Systemtic Name: [diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane Openeye Name: [diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane CAS Name: [diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane IUPAC Name: [diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane Traditional Name: [diphenyl(1-phenylethoxy)stannyl]oxy-diphenyl-(1-phenylethoxy)stannane Formula: C40H38O3Sn2 MolecularWeight: 804.14792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)OC(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)OC(C)C6=CC=CC=C6

InChI

InChI=1S/2C8H9O.4C6H5.O.2Sn/c2*1-7(9)8-5-3-2-4-6-8;4*1-2-4-6-5-3-1;;;/h2*2-7H,1H3;4*1-5H;;;/q2*-1;;;;;;2*+1