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

Systemtic Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-4-oxidanyl-but-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide Openeye Name: N-[4-[(E)-4-hydroxy-2-methyl-but-1-enyl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propanamide CAS Name: N-[4-[(E)-4-hydroxy-2-methylbut-1-enyl]-1,2,3-trimethyl-1-cyclopenta-2,4-dienyl]-2-methylpropanamide IUPAC Name: N-[4-[(E)-4-hydroxy-2-methylbut-1-enyl]-1,2,3-trimethylcyclopenta-2,4-dien-1-yl]-2-methylpropanamide Traditional Name: N-[4-[(E)-4-hydroxy-2-methyl-but-1-enyl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propionamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C1C=C(C)CCO)(C)NC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(C=C1/C=C(\C)/CCO)(C)NC(=O)C(C)C)C

InChI

InChI=1S/C17H27NO2/c1-11(2)16(20)18-17(6)10-15(13(4)14(17)5)9-12(3)7-8-19/h9-11,19H,7-8H2,1-6H3,(H,18,20)/b12-9+