(6R,7S)-1,12-bis[(Z)-3-tributylstannylprop-1-enoxy]dodecane-6,7-diol

Systemtic Name: (6R,7S)-1,12-bis[(Z)-3-tributylstannylprop-1-enoxy]dodecane-6,7-diol Openeye Name: (6R,7S)-1,12-bis[(Z)-3-tributylstannylprop-1-enoxy]dodecane-6,7-diol CAS Name: (6R,7S)-1,12-bis[(Z)-3-tributylstannylprop-1-enoxy]dodecane-6,7-diol IUPAC Name: (6R,7S)-1,12-bis[(Z)-3-tributylstannylprop-1-enoxy]dodecane-6,7-diol Traditional Name: (6R,7S)-1,12-bis[(Z)-3-tributylstannylprop-1-enoxy]dodecane-6,7-diol Formula: C42H86O4Sn2 MolecularWeight: 892.54984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[Sn](C/C=C\OCCCCC[C@@H](O)[C@@H](O)CCCCCO/C=C\C[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC

InChI

InChI=1S/C18H32O4.6C4H9.2Sn/c1-3-13-21-15-9-5-7-11-17(19)18(20)12-8-6-10-16-22-14-4-2;6*1-3-4-2;;/h3-4,13-14,17-20H,1-2,5-12,15-16H2;6*1,3-4H2,2H3;;/b13-3-,14-4-;;;;;;;;/t17-,18+;;;;;;;;