(E)-3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-prop-2-en-1-one

Systemtic Name: (E)-3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-prop-2-en-1-one Openeye Name: (E)-3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-prop-2-en-1-one CAS Name: (E)-3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-2-propen-1-one IUPAC Name: (E)-3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilylprop-2-en-1-one Traditional Name: (E)-3-cyclopropyl-1-[2-(3,3-dimethylbut-1-ynyl)phenyl]-3-trimethylsilyl-prop-2-en-1-one Formula: C21H28OSi MolecularWeight: 324.53192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=CC=C1C(=O)C=C(C2CC2)[Si](C)(C)C

Isomeric SMILES

CC(C)(C)C#CC1=CC=CC=C1C(=O)/C=C(\C2CC2)/[Si](C)(C)C

InChI

InChI=1S/C21H28OSi/c1-21(2,3)14-13-16-9-7-8-10-18(16)19(22)15-20(17-11-12-17)23(4,5)6/h7-10,15,17H,11-12H2,1-6H3/b20-15+