(1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]but-3-en-1-ol

Systemtic Name: (1R)-1-[(2S)-1-(triphenylmethyl)pyrrolidin-2-yl]but-3-en-1-ol Openeye Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]but-3-en-1-ol CAS Name: (1R)-1-[(2S)-1-(triphenylmethyl)-2-pyrrolidinyl]-3-buten-1-ol IUPAC Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]but-3-en-1-ol Traditional Name: (1R)-1-[(2S)-1-tritylpyrrolidin-2-yl]but-3-en-1-ol Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CC[C@H]([C@@H]1CCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H29NO/c1-2-13-26(29)25-20-12-21-28(25)27(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h2-11,14-19,25-26,29H,1,12-13,20-21H2/t25-,26+/m0/s1