6-propan-2-yl-1-tri(propan-2-yl)silyl-1,3-dihydroinden-2-one

Systemtic Name: 6-propan-2-yl-1-tri(propan-2-yl)silyl-1,3-dihydroinden-2-one Openeye Name: 6-isopropyl-1-triisopropylsilyl-indan-2-one CAS Name: 6-propan-2-yl-1-tri(propan-2-yl)silyl-1,3-dihydroinden-2-one IUPAC Name: 6-propan-2-yl-1-tri(propan-2-yl)silyl-1,3-dihydroinden-2-one Traditional Name: 6-isopropyl-1-triisopropylsilyl-indan-2-one Formula: C21H34OSi MolecularWeight: 330.57956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CC(=O)C2[Si](C(C)C)(C(C)C)C(C)C)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CC(=O)C2[Si](C(C)C)(C(C)C)C(C)C)C=C1

InChI

InChI=1S/C21H34OSi/c1-13(2)17-9-10-18-12-20(22)21(19(18)11-17)23(14(3)4,15(5)6)16(7)8/h9-11,13-16,21H,12H2,1-8H3