[chloranyl-bis(4-methoxyphenyl)stannyl]oxy-bis(4-methoxyphenyl)tin hydrate

Systemtic Name: [chloranyl-bis(4-methoxyphenyl)stannyl]oxy-bis(4-methoxyphenyl)tin hydrate Openeye Name: [chloro-bis(4-methoxyphenyl)stannyl]oxy-bis(4-methoxyphenyl)tin hydrate CAS Name: [chloro-bis(4-methoxyphenyl)stannyl]oxy-bis(4-methoxyphenyl)tin hydrate IUPAC Name: [chloro-bis(4-methoxyphenyl)stannyl]oxy-bis(4-methoxyphenyl)tin hydrate Traditional Name: [chloro-bis(4-methoxyphenyl)stannyl]oxy-bis(4-methoxyphenyl)tin hydrate Formula: C28H30ClO6Sn2 MolecularWeight: 735.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)OC)O[Sn](C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)Cl.O

Isomeric SMILES

COC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)OC)O[Sn](C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)Cl.O

InChI

InChI=1S/4C7H7O.ClH.H2O.O.2Sn/c4*1-8-7-5-3-2-4-6-7;;;;;/h4*3-6H,1H3;1H;1H2;;;/q;;;;;;;;+1/p-1