2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide

Systemtic Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide Openeye Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide CAS Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-trimethylsilyloxypent-1-enyl]-1-cyclopenta-2,4-dienyl]propanamide IUPAC Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-trimethylsilyloxypent-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide Traditional Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-trimethylsilyloxy-pent-1-enyl]cyclopenta-2,4-dien-1-yl]propionamide Formula: C21H37NO2Si MolecularWeight: 363.60948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37NO2Si/c1-15(2)20(23)22-21(6)14-19(17(4)18(21)5)13-16(3)11-10-12-24-25(7,8)9/h13-15H,10-12H2,1-9H3,(H,22,23)/b16-13+