methyl 3-chloranyl-2-methoxy-5-[(E)-6-methoxy-6-oxidanylidene-1-tributylstannyl-hex-1-enyl]benzoate

Systemtic Name: methyl 3-chloranyl-2-methoxy-5-[(E)-6-methoxy-6-oxidanylidene-1-tributylstannyl-hex-1-enyl]benzoate Openeye Name: methyl 3-chloro-2-methoxy-5-[(E)-6-methoxy-6-oxo-1-tributylstannyl-hex-1-enyl]benzoate CAS Name: 3-chloro-2-methoxy-5-[(E)-6-methoxy-6-oxo-1-tributylstannylhex-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 3-chloro-2-methoxy-5-[(E)-6-methoxy-6-oxo-1-tributylstannylhex-1-enyl]benzoate Traditional Name: 3-chloro-5-[(E)-6-keto-6-methoxy-1-tributylstannyl-hex-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C28H45ClO5Sn MolecularWeight: 615.8169

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCCCC(=O)OC)C1=CC(=C(C(=C1)Cl)OC)C(=O)OC

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CCCC(=O)OC)/C1=CC(=C(C(=C1)Cl)OC)C(=O)OC

InChI

InChI=1S/C16H18ClO5.3C4H9.Sn/c1-20-14(18)8-6-4-5-7-11-9-12(16(19)22-3)15(21-2)13(17)10-11;3*1-3-4-2;/h5,9-10H,4,6,8H2,1-3H3;3*1,3-4H2,2H3;