(Z)-3-[(1E)-1-[tri(propan-2-yl)silylmethylidene]inden-2-yl]pent-3-en-2-one

Systemtic Name: (Z)-3-[(1E)-1-[tri(propan-2-yl)silylmethylidene]inden-2-yl]pent-3-en-2-one Openeye Name: (Z)-3-[(1E)-1-(triisopropylsilylmethylene)inden-2-yl]pent-3-en-2-one CAS Name: (Z)-3-[(1E)-1-[tri(propan-2-yl)silylmethylidene]-2-indenyl]-3-penten-2-one IUPAC Name: (Z)-3-[(1E)-1-[tri(propan-2-yl)silylmethylidene]inden-2-yl]pent-3-en-2-one Traditional Name: (Z)-3-[(1E)-1-(triisopropylsilylmethylene)inden-2-yl]pent-3-en-2-one Formula: C24H34OSi MolecularWeight: 366.61166

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=CC=CC=C2C1=C[Si](C(C)C)(C(C)C)C(C)C)C(=O)C

Isomeric SMILES

C/C=C(/C\1=CC2=CC=CC=C2/C1=C\[Si](C(C)C)(C(C)C)C(C)C)\C(=O)C

InChI

InChI=1S/C24H34OSi/c1-9-21(19(8)25)23-14-20-12-10-11-13-22(20)24(23)15-26(16(2)3,17(4)5)18(6)7/h9-18H,1-8H3/b21-9+,24-15+