N-oxidanyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide

Systemtic Name: N-oxidanyl-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide Openeye Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide IUPAC Name: N-hydroxy-4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzamide Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzenecarbohydroxamic acid Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=CC=C(C=C3)C(=O)NO)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=CC=C(C=C3)C(=O)NO)(C)C)C

InChI

InChI=1S/C24H27NO2/c1-23(2)14-15-24(3,4)21-16-18(10-13-20(21)23)7-5-6-17-8-11-19(12-9-17)22(26)25-27/h8-13,16,27H,7,14-15H2,1-4H3,(H,25,26)