3,7-dimethyl-1-[methyl(phenyl)amino]oct-6-ene-2,3-diol

Systemtic Name: 3,7-dimethyl-1-[methyl(phenyl)amino]oct-6-ene-2,3-diol Openeye Name: 3,7-dimethyl-1-(N-methylanilino)oct-6-ene-2,3-diol CAS Name: 3,7-dimethyl-1-(N-methylanilino)-6-octene-2,3-diol IUPAC Name: 3,7-dimethyl-1-(N-methylanilino)oct-6-ene-2,3-diol Traditional Name: 3,7-dimethyl-1-(N-methylanilino)oct-6-ene-2,3-diol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C(CN(C)C1=CC=CC=C1)O)O)C

Isomeric SMILES

CC(=CCCC(C)(C(CN(C)C1=CC=CC=C1)O)O)C

InChI

InChI=1S/C17H27NO2/c1-14(2)9-8-12-17(3,20)16(19)13-18(4)15-10-6-5-7-11-15/h5-7,9-11,16,19-20H,8,12-13H2,1-4H3