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

Systemtic Name: 2-methyl-N-[1,2,3-trimethyl-4-[(E)-2-methyl-5-oxidanyl-pent-1-enyl]cyclopenta-2,4-dien-1-yl]propanamide Openeye Name: N-[4-[(E)-5-hydroxy-2-methyl-pent-1-enyl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propanamide CAS Name: N-[4-[(E)-5-hydroxy-2-methylpent-1-enyl]-1,2,3-trimethyl-1-cyclopenta-2,4-dienyl]-2-methylpropanamide IUPAC Name: N-[4-[(E)-5-hydroxy-2-methylpent-1-enyl]-1,2,3-trimethylcyclopenta-2,4-dien-1-yl]-2-methylpropanamide Traditional Name: N-[4-[(E)-5-hydroxy-2-methyl-pent-1-enyl]-1,2,3-trimethyl-cyclopenta-2,4-dien-1-yl]-2-methyl-propionamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-12(2)17(21)19-18(6)11-16(14(4)15(18)5)10-13(3)8-7-9-20/h10-12,20H,7-9H2,1-6H3,(H,19,21)/b13-10+