6-[(Z)-6-chloranyl-3-trimethylstannyl-hex-2-enyl]-2-methyl-3-(2-methylpropoxy)cyclohex-2-en-1-one

Systemtic Name: 6-[(Z)-6-chloranyl-3-trimethylstannyl-hex-2-enyl]-2-methyl-3-(2-methylpropoxy)cyclohex-2-en-1-one Openeye Name: 6-[(Z)-6-chloro-3-trimethylstannyl-hex-2-enyl]-3-isobutoxy-2-methyl-cyclohex-2-en-1-one CAS Name: 6-[(Z)-6-chloro-3-trimethylstannylhex-2-enyl]-2-methyl-3-(2-methylpropoxy)-1-cyclohex-2-enone IUPAC Name: 6-[(Z)-6-chloro-3-trimethylstannylhex-2-enyl]-2-methyl-3-(2-methylpropoxy)cyclohex-2-en-1-one Traditional Name: 6-[(Z)-6-chloro-3-trimethylstannyl-hex-2-enyl]-3-isobutoxy-2-methyl-cyclohex-2-en-1-one Formula: C20H35ClO2Sn MolecularWeight: 461.6537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(C1=O)CC=C(CCCCl)[Sn](C)(C)C)OCC(C)C

Isomeric SMILES

CC1=C(CCC(C1=O)C/C=C(/CCCCl)\[Sn](C)(C)C)OCC(C)C

InChI

InChI=1S/C17H26ClO2.3CH3.Sn/c1-13(2)12-20-16-10-9-15(17(19)14(16)3)8-6-4-5-7-11-18;;;;/h6,13,15H,5,7-12H2,1-3H3;3*1H3;