4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)propan-2-yl]hept-6-en-1-one

Systemtic Name: 4-azanyl-1-cyclohexyl-2-[1-(4-hydroxyphenyl)propan-2-yl]hept-6-en-1-one Openeye Name: 4-amino-1-cyclohexyl-2-[2-(4-hydroxyphenyl)-1-methyl-ethyl]hept-6-en-1-one CAS Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxyphenyl)propan-2-yl]-6-hepten-1-one IUPAC Name: 4-amino-1-cyclohexyl-2-[1-(4-hydroxyphenyl)propan-2-yl]hept-6-en-1-one Traditional Name: 4-amino-1-cyclohexyl-2-[2-(4-hydroxyphenyl)-1-methyl-ethyl]hept-6-en-1-one Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)C(CC(CC=C)N)C(=O)C2CCCCC2

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)C(CC(CC=C)N)C(=O)C2CCCCC2

InChI

InChI=1S/C22H33NO2/c1-3-7-19(23)15-21(22(25)18-8-5-4-6-9-18)16(2)14-17-10-12-20(24)13-11-17/h3,10-13,16,18-19,21,24H,1,4-9,14-15,23H2,2H3