(3R,6E,10E)-2,6,11,15-tetramethylhexadeca-6,10,14-triene-2,3-diol

Systemtic Name: (3R,6E,10E)-2,6,11,15-tetramethylhexadeca-6,10,14-triene-2,3-diol Openeye Name: (3R,6E,10E)-2,6,11,15-tetramethylhexadeca-6,10,14-triene-2,3-diol CAS Name: (3R,6E,10E)-2,6,11,15-tetramethylhexadeca-6,10,14-triene-2,3-diol IUPAC Name: (3R,6E,10E)-2,6,11,15-tetramethylhexadeca-6,10,14-triene-2,3-diol Traditional Name: (3R,6E,10E)-2,6,11,15-tetramethylhexadeca-6,10,14-triene-2,3-diol Formula: C20H36O2 MolecularWeight: 308.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC=C(C)CCC(C(C)(C)O)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C=C(\C)/CC[C@H](C(C)(C)O)O)/C)C

InChI

InChI=1S/C20H36O2/c1-16(2)10-9-13-17(3)11-7-8-12-18(4)14-15-19(21)20(5,6)22/h10-12,19,21-22H,7-9,13-15H2,1-6H3/b17-11+,18-12+/t19-/m1/s1