11-[(2S,3R,4R,5R)-3,4-diphenyl-5-propan-2-yl-pyrrolidin-2-yl]undecan-1-ol

Systemtic Name: 11-[(2S,3R,4R,5R)-3,4-diphenyl-5-propan-2-yl-pyrrolidin-2-yl]undecan-1-ol Openeye Name: 11-[(2S,3R,4R,5R)-5-isopropyl-3,4-diphenyl-pyrrolidin-2-yl]undecan-1-ol CAS Name: 11-[(2S,3R,4R,5R)-3,4-diphenyl-5-propan-2-yl-2-pyrrolidinyl]-1-undecanol IUPAC Name: 11-[(2S,3R,4R,5R)-3,4-diphenyl-5-propan-2-ylpyrrolidin-2-yl]undecan-1-ol Traditional Name: 11-[(2S,3R,4R,5R)-5-isopropyl-3,4-diphenyl-pyrrolidin-2-yl]undecan-1-ol Formula: C30H45NO MolecularWeight: 435.6844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C(C(N1)CCCCCCCCCCCO)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H]1[C@H]([C@@H]([C@@H](N1)CCCCCCCCCCCO)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H45NO/c1-24(2)30-29(26-20-14-11-15-21-26)28(25-18-12-10-13-19-25)27(31-30)22-16-8-6-4-3-5-7-9-17-23-32/h10-15,18-21,24,27-32H,3-9,16-17,22-23H2,1-2H3/t27-,28+,29-,30+/m0/s1