3-(4-methoxyphenyl)-3-tris(4-methylphenyl)germyl-propanoate; trimethylstannanylium

Systemtic Name: 3-(4-methoxyphenyl)-3-tris(4-methylphenyl)germyl-propanoate; trimethylstannanylium Openeye Name: 3-(4-methoxyphenyl)-3-(tris-p-tolylgermyl)propanoate; trimethylstannanylium CAS Name: 3-(4-methoxyphenyl)-3-tris(4-methylphenyl)germylpropanoate; trimethylstannanylium IUPAC Name: 3-(4-methoxyphenyl)-3-tris(4-methylphenyl)germylpropanoate; trimethylstannanylium Traditional Name: 3-(4-methoxyphenyl)-3-(tris-p-tolylgermyl)propionate; trimethylstannanylium Formula: C34H40GeO3Sn MolecularWeight: 688.0296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Ge](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(CC(=O)[O-])C4=CC=C(C=C4)OC.C[Sn+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Ge](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C(CC(=O)[O-])C4=CC=C(C=C4)OC.C[Sn+](C)C

InChI

InChI=1S/C31H32GeO3.3CH3.Sn/c1-22-5-13-26(14-6-22)32(27-15-7-23(2)8-16-27,28-17-9-24(3)10-18-28)30(21-31(33)34)25-11-19-29(35-4)20-12-25;;;;/h5-20,30H,21H2,1-4H3,(H,33,34);3*1H3;/q;;;;+1/p-1