2-(3-oxidanyl-4-piperidin-1-ylcarbonyl-phenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(3-oxidanyl-4-piperidin-1-ylcarbonyl-phenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 2-[3-hydroxy-4-(piperidine-1-carbonyl)phenoxy]-1-(1,1,4,4-tetramethyltetralin-6-yl)ethanone CAS Name: 2-[3-hydroxy-4-[oxo(1-piperidinyl)methyl]phenoxy]-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 2-[3-hydroxy-4-(piperidine-1-carbonyl)phenoxy]-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 2-[3-hydroxy-4-(piperidine-1-carbonyl)phenoxy]-1-(1,1,4,4-tetramethyltetralin-6-yl)ethanone Formula: C28H35NO4 MolecularWeight: 449.5818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)N4CCCCC4)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)COC3=CC(=C(C=C3)C(=O)N4CCCCC4)O)(C)C)C

InChI

InChI=1S/C28H35NO4/c1-27(2)12-13-28(3,4)23-16-19(8-11-22(23)27)25(31)18-33-20-9-10-21(24(30)17-20)26(32)29-14-6-5-7-15-29/h8-11,16-17,30H,5-7,12-15,18H2,1-4H3