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(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[[4-[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonoxy]phenyl]methoxy]dodeca-4,8-dien-1-ol

(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[[4-[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonoxy]phenyl]methoxy]dodeca-4,8-dien-1-ol

Systemtic Name:(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[[4-[4,4,5,5,6,6,7,7,8,8,9,9,9-tridecakis(fluoranyl)nonoxy]phenyl]methoxy]dodeca-4,8-dien-1-ol
Openeye Name:(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methoxy]dodeca-4,8-dien-1-ol
CAS Name:(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methoxy]-1-dodeca-4,8-dienol
IUPAC Name:(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)phenyl]methoxy]dodeca-4,8-dien-1-ol
Traditional Name:(2R,4E,6S,8E,10S,11R)-2,6,10-trimethyl-11-[4-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononoxy)benzyl]oxy-dodeca-4,8-dien-1-ol
Formula: C31H39F13O3
MolecularWeight: 706.618802
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)CC=CC(C)C(C)OCC1=CC=C(C=C1)OCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO


Isomeric SMILES

C[C@H](C/C=C/[C@@H](C)C/C=C/[C@H](C)[C@@H](C)OCC1=CC=C(C=C1)OCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CO


InChI

InChI=1S/C31H39F13O3/c1-20(8-5-10-21(2)18-45)9-6-11-22(3)23(4)47-19-24-12-14-25(15-13-24)46-17-7-16-26(32,33)27(34,35)28(36,37)29(38,39)30(40,41)31(42,43)44/h5-6,8,11-15,20-23,45H,7,9-10,16-19H2,1-4H3/b8-5+,11-6+/t20-,21-,22+,23-/m1/s1


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