(E)-1-[(2S,5R)-5-methylpyrrolidin-2-yl]-11-phenylmethoxy-undec-1-en-3-one

Systemtic Name: (E)-1-[(2S,5R)-5-methylpyrrolidin-2-yl]-11-phenylmethoxy-undec-1-en-3-one Openeye Name: (E)-11-benzyloxy-1-[(2S,5R)-5-methylpyrrolidin-2-yl]undec-1-en-3-one CAS Name: (E)-1-[(2S,5R)-5-methyl-2-pyrrolidinyl]-11-phenylmethoxy-1-undecen-3-one IUPAC Name: (E)-1-[(2S,5R)-5-methylpyrrolidin-2-yl]-11-phenylmethoxyundec-1-en-3-one Traditional Name: (E)-11-benzoxy-1-[(2S,5R)-5-methylpyrrolidin-2-yl]undec-1-en-3-one Formula: C23H35NO2 MolecularWeight: 357.5295

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1)C=CC(=O)CCCCCCCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC[C@H](N1)/C=C/C(=O)CCCCCCCCOCC2=CC=CC=C2

InChI

InChI=1S/C23H35NO2/c1-20-14-15-22(24-20)16-17-23(25)13-9-4-2-3-5-10-18-26-19-21-11-7-6-8-12-21/h6-8,11-12,16-17,20,22,24H,2-5,9-10,13-15,18-19H2,1H3/b17-16+/t20-,22+/m1/s1