bis(4-methoxyphenyl)tin; chloranyl-bis(4-methoxyphenyl)tin; dihydrate

Systemtic Name: bis(4-methoxyphenyl)tin; chloranyl-bis(4-methoxyphenyl)tin; dihydrate Openeye Name: bis(4-methoxyphenyl)tin; chloro-bis(4-methoxyphenyl)tin; dihydrate CAS Name: bis(4-methoxyphenyl)tin; chloro-bis(4-methoxyphenyl)tin; dihydrate IUPAC Name: bis(4-methoxyphenyl)tin; chloro-bis(4-methoxyphenyl)tin; dihydrate Traditional Name: bis(4-methoxyphenyl)tin; chloro-bis(4-methoxyphenyl)tin; dihydrate Formula: C28H32ClO6Sn2 MolecularWeight: 737.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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