2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-trimethylsilyloxy-but-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide

Systemtic Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-trimethylsilyloxy-but-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide Openeye Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-trimethylsilyloxy-but-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide CAS Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-trimethylsilyloxybut-1-enyl]-1-cyclopenta-2,4-dienyl]propanamide IUPAC Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-trimethylsilyloxybut-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide Traditional Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-trimethylsilyloxy-but-1-enyl]cyclopenta-2,4-dien-1-yl]propionamide Formula: C20H35NO2Si MolecularWeight: 349.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1C=C(C)CCO[Si](C)(C)C)(C)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(C=C1/C=C(\C)/CCO[Si](C)(C)C)(C)NC(=O)C(C)C)C

InChI

InChI=1S/C20H35NO2Si/c1-14(2)19(22)21-20(6)13-18(16(4)17(20)5)12-15(3)10-11-23-24(7,8)9/h12-14H,10-11H2,1-9H3,(H,21,22)/b15-12+