(2S,3R)-3,7-dimethyl-2-[(phenylmethyl)amino]oct-6-ene-1,3-diol

Systemtic Name: (2S,3R)-3,7-dimethyl-2-[(phenylmethyl)amino]oct-6-ene-1,3-diol Openeye Name: (2S,3R)-2-(benzylamino)-3,7-dimethyl-oct-6-ene-1,3-diol CAS Name: (2S,3R)-3,7-dimethyl-2-[(phenylmethyl)amino]-6-octene-1,3-diol IUPAC Name: (2S,3R)-2-(benzylamino)-3,7-dimethyloct-6-ene-1,3-diol Traditional Name: (2S,3R)-2-(benzylamino)-3,7-dimethyl-oct-6-ene-1,3-diol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(CO)NCC1=CC=CC=C1)O)C

Isomeric SMILES

CC(=CCC[C@](C)([C@H](CO)NCC1=CC=CC=C1)O)C

InChI

InChI=1S/C17H27NO2/c1-14(2)8-7-11-17(3,20)16(13-19)18-12-15-9-5-4-6-10-15/h4-6,8-10,16,18-20H,7,11-13H2,1-3H3/t16-,17+/m0/s1