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8-(2,3-dihydrobenzimidazol-1-yl)-2,2,3-trimethyl-5-prop-1-en-2-yl-octan-4-one

8-(2,3-dihydrobenzimidazol-1-yl)-2,2,3-trimethyl-5-prop-1-en-2-yl-octan-4-one

Systemtic Name:8-(2,3-dihydrobenzimidazol-1-yl)-2,2,3-trimethyl-5-prop-1-en-2-yl-octan-4-one
Openeye Name:8-(2,3-dihydrobenzimidazol-1-yl)-5-isopropenyl-2,2,3-trimethyl-octan-4-one
CAS Name:8-(2,3-dihydrobenzimidazol-1-yl)-2,2,3-trimethyl-5-(1-methylethenyl)-4-octanone
IUPAC Name:8-(2,3-dihydrobenzimidazol-1-yl)-2,2,3-trimethyl-5-prop-1-en-2-yloctan-4-one
Traditional Name:3-[3-(2,3-dihydrobenzimidazol-1-yl)propyl]-2,5,6,6-tetramethyl-hept-1-en-4-one
Formula: C21H32N2O
MolecularWeight: 328.49158
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(CCCN1CNC2=CC=CC=C21)C(=C)C)C(C)(C)C


Isomeric SMILES

CC(C(=O)C(CCCN1CNC2=CC=CC=C21)C(=C)C)C(C)(C)C


InChI

InChI=1S/C21H32N2O/c1-15(2)17(20(24)16(3)21(4,5)6)10-9-13-23-14-22-18-11-7-8-12-19(18)23/h7-8,11-12,16-17,22H,1,9-10,13-14H2,2-6H3


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