(Z)-12-[(2R,5S,6S)-6-methyl-5-phenylmethoxy-1-(phenylmethyl)piperidin-2-yl]dodec-11-en-1-ol

Systemtic Name: (Z)-12-[(2R,5S,6S)-6-methyl-5-phenylmethoxy-1-(phenylmethyl)piperidin-2-yl]dodec-11-en-1-ol Openeye Name: (Z)-12-[(2R,5S,6S)-1-benzyl-5-benzyloxy-6-methyl-2-piperidyl]dodec-11-en-1-ol CAS Name: (Z)-12-[(2R,5S,6S)-6-methyl-5-phenylmethoxy-1-(phenylmethyl)-2-piperidinyl]-11-dodecen-1-ol IUPAC Name: (Z)-12-[(2R,5S,6S)-1-benzyl-6-methyl-5-phenylmethoxypiperidin-2-yl]dodec-11-en-1-ol Traditional Name: (Z)-12-[(2R,5S,6S)-5-benzoxy-1-benzyl-6-methyl-2-piperidyl]dodec-11-en-1-ol Formula: C32H47NO2 MolecularWeight: 477.72108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(N1CC2=CC=CC=C2)C=CCCCCCCCCCCO)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](CC[C@@H](N1CC2=CC=CC=C2)/C=C\CCCCCCCCCCO)OCC3=CC=CC=C3

InChI

InChI=1S/C32H47NO2/c1-28-32(35-27-30-20-14-11-15-21-30)24-23-31(33(28)26-29-18-12-10-13-19-29)22-16-8-6-4-2-3-5-7-9-17-25-34/h10-16,18-22,28,31-32,34H,2-9,17,23-27H2,1H3/b22-16-/t28-,31-,32-/m0/s1