(1S,4E,8E,12S,15S,16R)-14-(hydroxymethyl)-4,8,12-trimethyl-bicyclo[10.2.2]hexadeca-4,8,13-triene-15,16-diol

Systemtic Name: (1S,4E,8E,12S,15S,16R)-14-(hydroxymethyl)-4,8,12-trimethyl-bicyclo[10.2.2]hexadeca-4,8,13-triene-15,16-diol Openeye Name: (1S,4E,8E,12S,15S,16R)-14-(hydroxymethyl)-4,8,12-trimethyl-bicyclo[10.2.2]hexadeca-4,8,13-triene-15,16-diol CAS Name: (1S,4E,8E,12S,15S,16R)-14-(hydroxymethyl)-4,8,12-trimethylbicyclo[10.2.2]hexadeca-4,8,13-triene-15,16-diol IUPAC Name: (1S,4E,8E,12S,15S,16R)-14-(hydroxymethyl)-4,8,12-trimethylbicyclo[10.2.2]hexadeca-4,8,13-triene-15,16-diol Traditional Name: (1S,4E,8E,12S,15S,16R)-4,8,12-trimethyl-14-methylol-bicyclo[10.2.2]hexadeca-4,8,13-triene-15,16-diol Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C=C(C(CCC(=CCC1)C)C(C2O)O)CO)C

Isomeric SMILES

C/C/1=C\CC[C@]2(C=C([C@H](CC/C(=C/CC1)/C)[C@@H]([C@@H]2O)O)CO)C

InChI

InChI=1S/C20H32O3/c1-14-6-4-7-15(2)9-10-17-16(13-21)12-20(3,11-5-8-14)19(23)18(17)22/h7-8,12,17-19,21-23H,4-6,9-11,13H2,1-3H3/b14-8+,15-7+/t17-,18-,19-,20-/m0/s1