ethyl (E)-4-(1-pentyl-1-phenyl-silinan-4-yl)but-2-enoate

Systemtic Name: ethyl (E)-4-(1-pentyl-1-phenyl-silinan-4-yl)but-2-enoate Openeye Name: ethyl (E)-4-(1-pentyl-1-phenyl-silinan-4-yl)but-2-enoate CAS Name: (E)-4-(1-pentyl-1-phenyl-4-silinanyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(1-pentyl-1-phenylsilinan-4-yl)but-2-enoate Traditional Name: (E)-4-(1-amyl-1-phenyl-silinan-4-yl)but-2-enoic acid ethyl ester Formula: C22H34O2Si MolecularWeight: 358.58966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1(CCC(CC1)CC=CC(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCCCC[Si]1(CCC(CC1)C/C=C/C(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C22H34O2Si/c1-3-5-9-17-25(21-12-7-6-8-13-21)18-15-20(16-19-25)11-10-14-22(23)24-4-2/h6-8,10,12-14,20H,3-5,9,11,15-19H2,1-2H3/b14-10+