(2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]piperidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]piperidin-1-yl]-2-phenyl-ethanol Openeye Name: (2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]-1-piperidyl]-2-phenyl-ethanol CAS Name: (2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]-1-piperidinyl]-2-phenylethanol IUPAC Name: (2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]piperidin-1-yl]-2-phenylethanol Traditional Name: (2S)-2-[(2R)-2-[(3R)-3,7-dimethyloct-6-enyl]piperidino]-2-phenyl-ethanol Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCC1CCCCN1C(CO)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC=C(C)C)CC[C@H]1CCCCN1[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C23H37NO/c1-19(2)10-9-11-20(3)15-16-22-14-7-8-17-24(22)23(18-25)21-12-5-4-6-13-21/h4-6,10,12-13,20,22-23,25H,7-9,11,14-18H2,1-3H3/t20-,22-,23-/m1/s1