(3R,4S,5E,7E)-4,6-dimethyl-8-tributylstannyl-octa-5,7-dien-3-ol

Systemtic Name: (3R,4S,5E,7E)-4,6-dimethyl-8-tributylstannyl-octa-5,7-dien-3-ol Openeye Name: (3R,4S,5E,7E)-4,6-dimethyl-8-tributylstannyl-octa-5,7-dien-3-ol CAS Name: (3R,4S,5E,7E)-4,6-dimethyl-8-tributylstannyl-3-octa-5,7-dienol IUPAC Name: (3R,4S,5E,7E)-4,6-dimethyl-8-tributylstannylocta-5,7-dien-3-ol Traditional Name: (3R,4S,5E,7E)-4,6-dimethyl-8-tributylstannyl-octa-5,7-dien-3-ol Formula: C22H44OSn MolecularWeight: 443.29416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(=CC(C)C(CC)O)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C(=C/[C@H](C)[C@@H](CC)O)/C

InChI

InChI=1S/C10H17O.3C4H9.Sn/c1-5-8(3)7-9(4)10(11)6-2;3*1-3-4-2;/h1,5,7,9-11H,6H2,2-4H3;3*1,3-4H2,2H3;/b5-1?,8-7+;;;;/t9-,10+;;;;/m0..../s1