4-[(1Z,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(hydroxymethyl)-3-methyl-benzamide

Systemtic Name: 4-[(1Z,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(hydroxymethyl)-3-methyl-benzamide Openeye Name: 4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(hydroxymethyl)-3-methyl-benzamide CAS Name: 4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-N-(hydroxymethyl)-3-methylbenzamide IUPAC Name: 4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-N-(hydroxymethyl)-3-methylbenzamide Traditional Name: 4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methyl-N-methylol-benzamide Formula: C23H30FNO2 MolecularWeight: 371.488203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=C(C2=C(C=C(C=C2)C(=O)NCO)C)F)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C(/C2=C(C=C(C=C2)C(=O)NCO)C)\F)/C

InChI

InChI=1S/C23H30FNO2/c1-15-7-6-12-23(4,5)20(15)11-8-16(2)21(24)19-10-9-18(13-17(19)3)22(27)25-14-26/h8-11,13,26H,6-7,12,14H2,1-5H3,(H,25,27)/b11-8+,21-16-