(Z,2R,5R)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-2-hexyl-5-phenyl-oct-3-en-1-one

Systemtic Name: (Z,2R,5R)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-2-hexyl-5-phenyl-oct-3-en-1-one Openeye Name: (Z,2R,5R)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-2-hexyl-5-phenyl-oct-3-en-1-one CAS Name: (Z,2R,5R)-1-[(2S,5S)-2,5-diphenyl-1-pyrrolidinyl]-4-ethyl-2-hexyl-5-phenyl-3-octen-1-one IUPAC Name: (Z,2R,5R)-1-[(2S,5S)-2,5-diphenylpyrrolidin-1-yl]-4-ethyl-2-hexyl-5-phenyloct-3-en-1-one Traditional Name: (Z,2R,5R)-1-[(2S,5S)-2,5-diphenylpyrrolidino]-4-ethyl-2-hexyl-5-phenyl-oct-3-en-1-one Formula: C38H49NO MolecularWeight: 535.80176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C=C(CC)C(CCC)C1=CC=CC=C1)C(=O)N2C(CCC2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC[C@H](/C=C(/CC)\[C@@H](CCC)C1=CC=CC=C1)C(=O)N2[C@@H](CC[C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H49NO/c1-4-7-8-12-26-34(29-30(6-3)35(19-5-2)31-20-13-9-14-21-31)38(40)39-36(32-22-15-10-16-23-32)27-28-37(39)33-24-17-11-18-25-33/h9-11,13-18,20-25,29,34-37H,4-8,12,19,26-28H2,1-3H3/b30-29-/t34-,35-,36+,37+/m1/s1