(2E,4E)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-octa-2,4-dien-1-one

Systemtic Name: (2E,4E)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-octa-2,4-dien-1-one Openeye Name: (2E,4E)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-octa-2,4-dien-1-one CAS Name: (2E,4E)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-4-ethyl-1-octa-2,4-dienone IUPAC Name: (2E,4E)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethylocta-2,4-dien-1-one Traditional Name: (2E,4E)-1-[(2S,5S)-2,5-diphenylpyrrolidino]-4-ethyl-octa-2,4-dien-1-one Formula: C26H31NO MolecularWeight: 373.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CC)C=CC(=O)N1C(CCC1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C(\CC)/C=C/C(=O)N1[C@@H](CC[C@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H31NO/c1-3-5-12-21(4-2)17-20-26(28)27-24(22-13-8-6-9-14-22)18-19-25(27)23-15-10-7-11-16-23/h6-17,20,24-25H,3-5,18-19H2,1-2H3/b20-17+,21-12+/t24-,25-/m0/s1