(3E,7E)-4,8,12-trimethyltrideca-3,7,12-triene-2,11-diol

Systemtic Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,12-triene-2,11-diol Openeye Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,12-triene-2,11-diol CAS Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,12-triene-2,11-diol IUPAC Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,12-triene-2,11-diol Traditional Name: (3E,7E)-4,8,12-trimethyltrideca-3,7,12-triene-2,11-diol Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(/C=C(\C)/CC/C=C(\C)/CCC(C(=C)C)O)O

InChI

InChI=1S/C16H28O2/c1-12(2)16(18)10-9-13(3)7-6-8-14(4)11-15(5)17/h7,11,15-18H,1,6,8-10H2,2-5H3/b13-7+,14-11+