(E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannyl-prop-2-en-1-ol Openeye Name: (E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannyl-prop-2-en-1-ol CAS Name: (E)-3-(2-butyl-1-cyclohexenyl)-2-tributylstannyl-2-propen-1-ol IUPAC Name: (E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannylprop-2-en-1-ol Traditional Name: (E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannyl-prop-2-en-1-ol Formula: C25H48OSn MolecularWeight: 483.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(CCCC1)C=C(CO)[Sn](CCCC)(CCCC)CCCC

Isomeric SMILES

CCCCC1=C(CCCC1)/C=C(\CO)/[Sn](CCCC)(CCCC)CCCC

InChI

InChI=1S/C13H21O.3C4H9.Sn/c1-2-3-7-12-8-4-5-9-13(12)10-6-11-14;3*1-3-4-2;/h10,14H,2-5,7-9,11H2,1H3;3*1,3-4H2,2H3;