1,6-dimethyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol

Systemtic Name: 1,6-dimethyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol Openeye Name: 3-isobutoxy-1,6-dimethyl-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol CAS Name: 1,6-dimethyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]-1-cyclohex-2-enol IUPAC Name: 1,6-dimethyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol Traditional Name: 3-isobutoxy-1,6-dimethyl-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol Formula: C19H36O2Sn MolecularWeight: 415.19794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(C(CC1)(C)CC=C(C)[Sn](C)(C)C)(C)O

Isomeric SMILES

CC(C)COC1=CC(C(CC1)(C)C/C=C(/C)\[Sn](C)(C)C)(C)O

InChI

InChI=1S/C16H27O2.3CH3.Sn/c1-6-7-9-15(4)10-8-14(11-16(15,5)17)18-12-13(2)3;;;;/h7,11,13,17H,8-10,12H2,1-5H3;3*1H3;