(Z,3S)-1-(4-phenylmethoxyphenyl)-6-tributylstannyl-hex-5-en-3-ol

Systemtic Name: (Z,3S)-1-(4-phenylmethoxyphenyl)-6-tributylstannyl-hex-5-en-3-ol Openeye Name: (Z,3S)-1-(4-benzyloxyphenyl)-6-tributylstannyl-hex-5-en-3-ol CAS Name: (Z,3S)-1-(4-phenylmethoxyphenyl)-6-tributylstannyl-5-hexen-3-ol IUPAC Name: (Z,3S)-1-(4-phenylmethoxyphenyl)-6-tributylstannylhex-5-en-3-ol Traditional Name: (Z,3S)-1-(4-benzoxyphenyl)-6-tributylstannyl-hex-5-en-3-ol Formula: C31H48O2Sn MolecularWeight: 571.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCC(CCC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C\C[C@H](CCC1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H21O2.3C4H9.Sn/c1-2-6-18(20)12-9-16-10-13-19(14-11-16)21-15-17-7-4-3-5-8-17;3*1-3-4-2;/h1-5,7-8,10-11,13-14,18,20H,6,9,12,15H2;3*1,3-4H2,2H3;/t18-;;;;/m1..../s1