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

Systemtic Name: 1-methyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol Openeye Name: 3-isobutoxy-1-methyl-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol CAS Name: 1-methyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]-1-cyclohex-2-enol IUPAC Name: 1-methyl-3-(2-methylpropoxy)-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol Traditional Name: 3-isobutoxy-1-methyl-6-[(Z)-3-trimethylstannylbut-2-enyl]cyclohex-2-en-1-ol Formula: C18H34O2Sn MolecularWeight: 401.17136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25O2.3CH3.Sn/c1-5-6-7-13-8-9-14(10-15(13,4)16)17-11-12(2)3;;;;/h6,10,12-13,16H,7-9,11H2,1-4H3;3*1H3;