Specification
Synonyms
3,11-Dihydroxy-2,4,6,8,10,12-Hexamethyl-9-Oxo-6-Tetradecenoic Acid 1,3-Lactone
IUPAC Name
4-[(E)-9-hydroxy-4,6,8,10-tetramethyl-7-oxododec-4-en-2-yl]-3-methyloxetan-2-one
Canonical SMILES
CCC(C)C(C(C)C(=O)C(C)C=C(C)CC(C)C1C(C(=O)O1)C)O
InChI
InChI=1S/C20H34O4/c1-8-12(3)17(21)15(6)18(22)13(4)9-11(2)10-14(5)19-16(7)20(23)24-19/h9,12-17,19,21H,8,10H2,1-7H3/b11-9+
InChI Key
WOISDAHQBUYEAF-PKNBQFBNSA-N
Boiling Point
462.8 ºC at 760 mmHg
Refractive Index
1.48 (Predicted)