CCOC(=O)CCCCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1
Name: ethyl 6-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]hexanoate
SMILES: CCOC(=O)CCCCCOCCOCCOCCOCCOCCOCCOCC1=CC=CC=C1

Molecular Processing

Molecular formula
C27H46O9
Molecular weight
514.66
Exact mass
514.3142
XLogP
3.43
TPSA
90.91
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
27
Heavy atoms
36
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.741
Molar refractivity
136.11

Supplementary Information

InChIKey: RTWKDLQHBWDKNP-UHFFFAOYSA-N
Synonyms
SCHEMBL3630884RTWKDLQHBWDKNP-UHFFFAOYSA-N6-{2-[2-(2-{2-[2-(2-Benzyloxyethoxy)ethoxy]ethoxy}-ethoxy)-ethoxy]-ethoxy}-hexanoic acid ethyl ester6-{2[-2-(2-{2-[2-(2-Benzyloxyethoxy) ethoxy]ethoxy}-ethoxy)-ethoxy]-ethoxy}-hexanoic acid ethyl ester
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Involved in 25 reactions→

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