(4-pentylphenyl) 4-(1-propyl-1$l^{3}-silinan-4-yl)benzoate

Systemtic Name: (4-pentylphenyl) 4-(1-propyl-1$l^{3}-silinan-4-yl)benzoate Openeye Name: (4-pentylphenyl) 4-(1-propyl-1$l^{3}-silinan-4-yl)benzoate CAS Name: 4-(1-propyl-1$l^{3}-silinan-4-yl)benzoic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 4-(1-propyl-1$l^{3}-silinan-4-yl)benzoate Traditional Name: 4-(1-propyl-1$l^{3}-silinan-4-yl)benzoic acid (4-amylphenyl) ester Formula: C26H35O2Si MolecularWeight: 407.6404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CC[Si](CC3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3CC[Si](CC3)CCC

InChI

InChI=1S/C26H35O2Si/c1-3-5-6-7-21-8-14-25(15-9-21)28-26(27)24-12-10-22(11-13-24)23-16-19-29(18-4-2)20-17-23/h8-15,23H,3-7,16-20H2,1-2H3