[4-(4,4-dimethyl-2-oxidanylidene-pentanoyl)-2-methoxy-3-propoxy-phenyl]-pentan-3-yl-silicon

Systemtic Name: [4-(4,4-dimethyl-2-oxidanylidene-pentanoyl)-2-methoxy-3-propoxy-phenyl]-pentan-3-yl-silicon Openeye Name: [4-(4,4-dimethyl-2-oxo-pentanoyl)-2-methoxy-3-propoxy-phenyl]-(1-ethylpropyl)silicon CAS Name: [4-(4,4-dimethyl-1,2-dioxopentyl)-2-methoxy-3-propoxyphenyl]-pentan-3-ylsilicon IUPAC Name: [4-(4,4-dimethyl-2-oxopentanoyl)-2-methoxy-3-propoxyphenyl]-pentan-3-ylsilicon Traditional Name: 1-ethylpropyl-[4-(2-keto-4,4-dimethyl-pentanoyl)-2-methoxy-3-propoxy-phenyl]silicon Formula: C22H34O4Si MolecularWeight: 390.58846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1OC)[Si]C(CC)CC)C(=O)C(=O)CC(C)(C)C

Isomeric SMILES

CCCOC1=C(C=CC(=C1OC)[Si]C(CC)CC)C(=O)C(=O)CC(C)(C)C

InChI

InChI=1S/C22H34O4Si/c1-8-13-26-20-16(19(24)17(23)14-22(4,5)6)11-12-18(21(20)25-7)27-15(9-2)10-3/h11-12,15H,8-10,13-14H2,1-7H3