(2R)-1-[(1S)-1-phenylbutoxy]-2-(4-phenylmethoxybutyl)-2,5-dihydropyrrole

Systemtic Name: (2R)-1-[(1S)-1-phenylbutoxy]-2-(4-phenylmethoxybutyl)-2,5-dihydropyrrole Openeye Name: (2R)-2-(4-benzyloxybutyl)-1-[(1S)-1-phenylbutoxy]-2,5-dihydropyrrole CAS Name: (2R)-1-[(1S)-1-phenylbutoxy]-2-(4-phenylmethoxybutyl)-2,5-dihydropyrrole IUPAC Name: (2R)-1-[(1S)-1-phenylbutoxy]-2-(4-phenylmethoxybutyl)-2,5-dihydropyrrole Traditional Name: (2R)-2-(4-benzoxybutyl)-1-[(1S)-1-phenylbutoxy]-3-pyrroline Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ON2CC=CC2CCCCOCC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)ON2CC=C[C@H]2CCCCOCC3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-2-12-25(23-15-7-4-8-16-23)28-26-19-11-18-24(26)17-9-10-20-27-21-22-13-5-3-6-14-22/h3-8,11,13-16,18,24-25H,2,9-10,12,17,19-21H2,1H3/t24-,25+/m1/s1