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161962-64-7 | 11-Docosene, 10-ethenyl-2,3,6,7,10,13,16,17,20,21-decamethyl-
CAS No: 161962-64-7 Catalog No: AG001SJP MDL No:
Product Description
Catalog Number:
AG001SJP
Chemical Name:
11-Docosene, 10-ethenyl-2,3,6,7,10,13,16,17,20,21-decamethyl-
CAS Number:
161962-64-7
Molecular Formula:
C34H66
Molecular Weight:
474.8878
IUPAC Name:
10-ethenyl-2,3,6,7,10,13,16,17,20,21-decamethyldocos-11-ene
InChI:
InChI=1S/C34H66/c1-14-34(13,24-22-33(12)32(11)20-18-29(8)26(4)5)23-21-27(6)15-16-30(9)31(10)19-17-28(7)25(2)3/h14,21,23,25-33H,1,15-20,22,24H2,2-13H3
InChI Key:
TXXPFHFXPLRWIN-UHFFFAOYSA-N
SMILES:
C=CC(CCC(C(CCC(C(C)C)C)C)C)(C=CC(CCC(C(CCC(C(C)C)C)C)C)C)C
Properties
Complexity:
540
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
474.516g/mol
Formal Charge:
0
Heavy Atom Count:
34
Hydrogen Bond Acceptor Count:
0
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
474.902g/mol
Monoisotopic Mass:
474.516g/mol
Rotatable Bond Count:
19
Topological Polar Surface Area:
0A^2
Undefined Atom Stereocenter Count:
8
Undefined Bond Stereocenter Count:
1
XLogP3:
14.7
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