2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silyl-ethenone

Systemtic Name: 2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silyl-ethenone Openeye Name: 2-[2-(4-methoxycyclohexyl)benzofuran-3-yl]-2-triisopropylsilyl-ethenone CAS Name: 2-[2-(4-methoxycyclohexyl)-3-benzofuranyl]-2-tri(propan-2-yl)silylethenone IUPAC Name: 2-[2-(4-methoxycyclohexyl)-1-benzofuran-3-yl]-2-tri(propan-2-yl)silylethenone Traditional Name: 2-[2-(4-methoxycyclohexyl)benzofuran-3-yl]-2-triisopropylsilyl-ethenone Formula: C26H32O3Si MolecularWeight: 420.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C1=C(OC2=CC=CC=C21)[C]3[CH][CH][C]([CH][CH]3)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C1=C(OC2=CC=CC=C21)[C]3[CH][CH][C]([CH][CH]3)OC

InChI

InChI=1S/C26H32O3Si/c1-17(2)30(18(3)4,19(5)6)24(16-27)25-22-10-8-9-11-23(22)29-26(25)20-12-14-21(28-7)15-13-20/h8-15,17-19H,1-7H3