(4-butan-2-yl-3-methoxy-cyclohexa-2,4-dien-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)methanone

Systemtic Name: (4-butan-2-yl-3-methoxy-cyclohexa-2,4-dien-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)methanone Openeye Name: (3-methoxy-4-sec-butyl-cyclohexa-2,4-dien-1-yl)-(2,2,6,6-tetramethyl-1-piperidyl)methanone CAS Name: (4-butan-2-yl-3-methoxy-1-cyclohexa-2,4-dienyl)-(2,2,6,6-tetramethyl-1-piperidinyl)methanone IUPAC Name: (4-butan-2-yl-3-methoxycyclohexa-2,4-dien-1-yl)-(2,2,6,6-tetramethylpiperidin-1-yl)methanone Traditional Name: (3-methoxy-4-sec-butyl-cyclohexa-2,4-dien-1-yl)-(2,2,6,6-tetramethylpiperidino)methanone Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CCC(C=C1OC)C(=O)N2C(CCCC2(C)C)(C)C

Isomeric SMILES

CCC(C)C1=CCC(C=C1OC)C(=O)N2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C21H35NO2/c1-8-15(2)17-11-10-16(14-18(17)24-7)19(23)22-20(3,4)12-9-13-21(22,5)6/h11,14-16H,8-10,12-13H2,1-7H3