(E,3R,4S)-4-methyl-1-tributylstannyl-5-(triphenylmethyl)oxy-pent-1-en-3-ol

Systemtic Name: (E,3R,4S)-4-methyl-1-tributylstannyl-5-(triphenylmethyl)oxy-pent-1-en-3-ol Openeye Name: (E,3R,4S)-4-methyl-1-tributylstannyl-5-trityloxy-pent-1-en-3-ol CAS Name: (E,3R,4S)-4-methyl-1-tributylstannyl-5-(triphenylmethyl)oxy-1-penten-3-ol IUPAC Name: (E,3R,4S)-4-methyl-1-tributylstannyl-5-trityloxypent-1-en-3-ol Traditional Name: (E,3R,4S)-4-methyl-1-tributylstannyl-5-trityloxy-pent-1-en-3-ol Formula: C37H52O2Sn MolecularWeight: 647.51758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/[C@@H]([C@@H](C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25O2.3C4H9.Sn/c1-3-24(26)20(2)19-27-25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23;3*1-3-4-2;/h1,3-18,20,24,26H,19H2,2H3;3*1,3-4H2,2H3;/t20-,24-;;;;/m0..../s1