1-pentyl-4-[(4-propylphenoxy)methyl]-1$l^{3}-silinane

Systemtic Name: 1-pentyl-4-[(4-propylphenoxy)methyl]-1$l^{3}-silinane Openeye Name: 1-pentyl-4-[(4-propylphenoxy)methyl]-1$l^{3}-silinane CAS Name: 1-pentyl-4-[(4-propylphenoxy)methyl]-1$l^{3}-silinane IUPAC Name: 1-pentyl-4-[(4-propylphenoxy)methyl]-1$l^{3}-silinane Traditional Name: 1-amyl-4-[(4-propylphenoxy)methyl]-1$l^{3}-silinane Formula: C20H33OSi MolecularWeight: 317.56092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si]1CCC(CC1)COC2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCC[Si]1CCC(CC1)COC2=CC=C(C=C2)CCC

InChI

InChI=1S/C20H33OSi/c1-3-5-6-14-22-15-12-19(13-16-22)17-21-20-10-8-18(7-4-2)9-11-20/h8-11,19H,3-7,12-17H2,1-2H3