(E)-1-(2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-pyrrolidin-1-yl-phenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-(1-pyrrolidinyl)phenyl]-3-(2,6,6-trimethyl-1-cyclohexenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-pyrrolidin-1-ylphenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-pyrrolidino-phenyl)-3-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-one Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=O)C2=C(C=C(C=C2)N3CCCC3)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=O)C2=C(C=C(C=C2)N3CCCC3)O

InChI

InChI=1S/C22H29NO2/c1-16-7-6-12-22(2,3)19(16)10-11-20(24)18-9-8-17(15-21(18)25)23-13-4-5-14-23/h8-11,15,25H,4-7,12-14H2,1-3H3/b11-10+