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828934-46-9 | 1-Octanol, 2-methylene-8-[[tris(1-methylethyl)silyl]oxy]-
CAS No: 828934-46-9 Catalog No: AG004VE3 MDL No:
Product Description
Catalog Number:
AG004VE3
Chemical Name:
1-Octanol, 2-methylene-8-[[tris(1-methylethyl)silyl]oxy]-
CAS Number:
828934-46-9
Molecular Formula:
C18H38O2Si
Molecular Weight:
314.5786
IUPAC Name:
2-methylidene-8-tri(propan-2-yl)silyloxyoctan-1-ol
InChI:
InChI=1S/C18H38O2Si/c1-15(2)21(16(3)4,17(5)6)20-13-11-9-8-10-12-18(7)14-19/h15-17,19H,7-14H2,1-6H3
InChI Key:
MOTSYBXZJLJJGU-UHFFFAOYSA-N
SMILES:
OCC(=C)CCCCCCO[Si](C(C)C)(C(C)C)C(C)C
Properties
Complexity:
263
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
314.264g/mol
Formal Charge:
0
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
314.585g/mol
Monoisotopic Mass:
314.264g/mol
Rotatable Bond Count:
12
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
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