4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)benzoic acid

Systemtic Name: 4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)benzoic acid Openeye Name: 4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)benzoic acid CAS Name: 4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)benzoic acid IUPAC Name: 4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)benzoic acid Traditional Name: 4-(1-pent-4-enyl-1$l^{3}-silinan-4-yl)benzoic acid Formula: C17H23O2Si MolecularWeight: 287.44882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC[Si]1CCC(CC1)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C=CCCC[Si]1CCC(CC1)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H23O2Si/c1-2-3-4-11-20-12-9-15(10-13-20)14-5-7-16(8-6-14)17(18)19/h2,5-8,15H,1,3-4,9-13H2,(H,18,19)