(2S)-2-[(2S,3R,6S)-6-dodecyl-2-ethenyl-3-phenylmethoxy-piperidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(2S,3R,6S)-6-dodecyl-2-ethenyl-3-phenylmethoxy-piperidin-1-yl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(2S,3R,6S)-3-benzyloxy-6-dodecyl-2-vinyl-1-piperidyl]-2-phenyl-ethanol CAS Name: (2S)-2-[(2S,3R,6S)-6-dodecyl-2-ethenyl-3-phenylmethoxy-1-piperidinyl]-2-phenylethanol IUPAC Name: (2S)-2-[(2S,3R,6S)-6-dodecyl-2-ethenyl-3-phenylmethoxypiperidin-1-yl]-2-phenylethanol Traditional Name: (2S)-2-[(2S,3R,6S)-3-benzoxy-6-lauryl-2-vinyl-piperidino]-2-phenyl-ethanol Formula: C34H51NO2 MolecularWeight: 505.77424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(C(N1C(CO)C2=CC=CC=C2)C=C)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC[C@H]1CC[C@H]([C@@H](N1[C@H](CO)C2=CC=CC=C2)C=C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H51NO2/c1-3-5-6-7-8-9-10-11-12-19-24-31-25-26-34(37-28-29-20-15-13-16-21-29)32(4-2)35(31)33(27-36)30-22-17-14-18-23-30/h4,13-18,20-23,31-34,36H,2-3,5-12,19,24-28H2,1H3/t31-,32-,33+,34+/m0/s1