1-(1-pentan-2-yl-4-phenyl-cyclohexyl)-1$l^{3}-silinane-4-carboxylic acid

Systemtic Name: 1-(1-pentan-2-yl-4-phenyl-cyclohexyl)-1$l^{3}-silinane-4-carboxylic acid Openeye Name: 1-[1-(1-methylbutyl)-4-phenyl-cyclohexyl]-1$l^{3}-silinane-4-carboxylic acid CAS Name: 1-(1-pentan-2-yl-4-phenylcyclohexyl)-1$l^{3}-silinane-4-carboxylic acid IUPAC Name: 1-(1-pentan-2-yl-4-phenylcyclohexyl)-1$l^{3}-silinane-4-carboxylic acid Traditional Name: 1-[1-(1-methylbutyl)-4-phenyl-cyclohexyl]-1$l^{3}-silinane-4-carboxylic acid Formula: C23H35O2Si MolecularWeight: 371.6083

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(CCC(CC1)C2=CC=CC=C2)[Si]3CCC(CC3)C(=O)O

Isomeric SMILES

CCCC(C)C1(CCC(CC1)C2=CC=CC=C2)[Si]3CCC(CC3)C(=O)O

InChI

InChI=1S/C23H35O2Si/c1-3-7-18(2)23(26-16-12-21(13-17-26)22(24)25)14-10-20(11-15-23)19-8-5-4-6-9-19/h4-6,8-9,18,20-21H,3,7,10-17H2,1-2H3,(H,24,25)