(E)-1-[(3R,4R)-1-ethyl-4-oxidanyl-4-[(E)-2-phenylethenyl]piperidin-3-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3R,4R)-1-ethyl-4-oxidanyl-4-[(E)-2-phenylethenyl]piperidin-3-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-styryl]-3-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-2-phenylethenyl]-3-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-2-phenylethenyl]piperidin-3-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(3R,4R)-1-ethyl-4-hydroxy-4-[(E)-styryl]-3-piperidyl]-3-phenyl-prop-2-en-1-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C=CC2=CC=CC=C2)(C=CC3=CC=CC=C3)O

Isomeric SMILES

CCN1CC[C@]([C@@H](C1)C(=O)/C=C/C2=CC=CC=C2)(/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO2/c1-2-25-18-17-24(27,16-15-21-11-7-4-8-12-21)22(19-25)23(26)14-13-20-9-5-3-6-10-20/h3-16,22,27H,2,17-19H2,1H3/b14-13+,16-15+/t22-,24-/m0/s1