(Z)-1-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]-3-tributylstannyloxy-prop-2-en-1-ol

Systemtic Name: (Z)-1-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]-3-tributylstannyloxy-prop-2-en-1-ol Openeye Name: (Z)-1-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]-3-tributylstannyloxy-prop-2-en-1-ol CAS Name: (Z)-1-phenyl-3-[(2R,3S)-3-phenyl-2-oxiranyl]-3-tributylstannyloxy-2-propen-1-ol IUPAC Name: (Z)-1-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]-3-tributylstannyloxyprop-2-en-1-ol Traditional Name: (Z)-1-phenyl-3-[(2R,3S)-3-phenyloxiran-2-yl]-3-tributylstannyloxy-prop-2-en-1-ol Formula: C29H42O3Sn MolecularWeight: 557.35198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC(=CC(C1=CC=CC=C1)O)C2C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)O/C(=C\C(C1=CC=CC=C1)O)/[C@H]2[C@@H](O2)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3.3C4H9.Sn/c18-14(12-7-3-1-4-8-12)11-15(19)17-16(20-17)13-9-5-2-6-10-13;3*1-3-4-2;/h1-11,14,16-19H;3*1,3-4H2,2H3;/q;;;;+1/p-1/b15-11-;;;;/t14?,16-,17-;;;;/m0..../s1