5-methyl-3-(2-methylpropoxy)-5-[(Z)-3-trimethylstannylbut-2-enyl]cyclopent-2-en-1-ol

Systemtic Name: 5-methyl-3-(2-methylpropoxy)-5-[(Z)-3-trimethylstannylbut-2-enyl]cyclopent-2-en-1-ol Openeye Name: 3-isobutoxy-5-methyl-5-[(Z)-3-trimethylstannylbut-2-enyl]cyclopent-2-en-1-ol CAS Name: 5-methyl-3-(2-methylpropoxy)-5-[(Z)-3-trimethylstannylbut-2-enyl]-1-cyclopent-2-enol IUPAC Name: 5-methyl-3-(2-methylpropoxy)-5-[(Z)-3-trimethylstannylbut-2-enyl]cyclopent-2-en-1-ol Traditional Name: 3-isobutoxy-5-methyl-5-[(Z)-3-trimethylstannylbut-2-enyl]cyclopent-2-en-1-ol Formula: C17H32O2Sn MolecularWeight: 387.14478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(C(C1)(C)CC=C(C)[Sn](C)(C)C)O

Isomeric SMILES

CC(C)COC1=CC(C(C1)(C)C/C=C(/C)\[Sn](C)(C)C)O

InChI

InChI=1S/C14H23O2.3CH3.Sn/c1-5-6-7-14(4)9-12(8-13(14)15)16-10-11(2)3;;;;/h6,8,11,13,15H,7,9-10H2,1-4H3;3*1H3;