2-[2-[2,6-bis(oxidanyl)-4-pentyl-phenyl]-4-ethyl-cyclohexen-1-yl]-2-methyl-propanamide

Systemtic Name: 2-[2-[2,6-bis(oxidanyl)-4-pentyl-phenyl]-4-ethyl-cyclohexen-1-yl]-2-methyl-propanamide Openeye Name: 2-[2-(2,6-dihydroxy-4-pentyl-phenyl)-4-ethyl-cyclohexen-1-yl]-2-methyl-propanamide CAS Name: 2-[2-(2,6-dihydroxy-4-pentylphenyl)-4-ethyl-1-cyclohexenyl]-2-methylpropanamide IUPAC Name: 2-[2-(2,6-dihydroxy-4-pentylphenyl)-4-ethylcyclohexen-1-yl]-2-methylpropanamide Traditional Name: 2-[2-(4-amyl-2,6-dihydroxy-phenyl)-4-ethyl-cyclohexen-1-yl]-2-methyl-propionamide Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)CC)C(C)(C)C(=O)N)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)C2=C(CCC(C2)CC)C(C)(C)C(=O)N)O

InChI

InChI=1S/C23H35NO3/c1-5-7-8-9-16-13-19(25)21(20(26)14-16)17-12-15(6-2)10-11-18(17)23(3,4)22(24)27/h13-15,25-26H,5-12H2,1-4H3,(H2,24,27)