1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol

C170H268O30 — CID 161266797

IUPAC1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol
SMILESCCC[C@@H](O)c1cccc(OCC(O)(CC)CC)c1.CCC[C@@H](O)c1cccc(OCC(O)(CCC)CCC)c1.CCC[C@@H](O)c1cccc(OCC2(O)CCCC2)c1.CCC[C@H](O)c1cccc(OCC(O)(CC)CC)c1.CCC[C@H](O)c1cccc(OCC(O)(CCC)CCC)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCC2)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCCC2)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCCCC2)c1.CC[C@@H](O)Cc1cccc(OCC2(O)CCCCC2)c1.CC[C@@H](O)Cc1cccc(OCC2(O)CCCCCC2)c1
InChIInChI=1S/2C18H28O3.2C18H30O3.2C17H26O3.2C16H24O3.2C16H26O3/c1-3-15(2)21-17-10-8-9-16(13-17)20-14-18(19)11-6-4-5-7-12-18;1-2-16(19)12-15-8-7-9-17(13-15)21-14-18(20)10-5-3-4-6-11-18;2*1-4-8-17(19)15-9-7-10-16(13-15)21-14-18(20,11-5-2)12-6-3;1-3-14(2)20-16-9-7-8-15(12-16)19-13-17(18)10-5-4-6-11-17;1-2-15(18)11-14-7-6-8-16(12-14)20-13-17(19)9-4-3-5-10-17;1-3-13(2)19-15-8-6-7-14(11-15)18-12-16(17)9-4-5-10-16;1-2-6-15(17)13-7-5-8-14(11-13)19-12-16(18)9-3-4-10-16;2*1-4-8-15(17)13-9-7-10-14(11-13)19-12-16(18,5-2)6-3/h8-10,13,15,19H,3-7,11-12,14H2,1-2H3;7-9,13,16,19-20H,2-6,10-12,14H2,1H3;2*7,9-10,13,17,19-20H,4-6,8,11-12,14H2,1-3H3;7-9,12,14,18H,3-6,10-11,13H2,1-2H3;6-8,12,15,18-19H,2-5,9-11,13H2,1H3;6-8,11,13,17H,3-5,9-10,12H2,1-2H3;5,7-8,11,15,17-18H,2-4,6,9-10,12H2,1H3;2*7,9-11,15,17-18H,4-6,8,12H2,1-3H3/t15-;16-;2*17-;14-;15-;13-;3*15-/m1110111110/s1
InChIKeyVDHHZRXSKVNMRY-DGJXRERKSA-N
MW2791.98 g/mol
LogP36.92
Rot. Bonds72

About 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol

1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol (PubChem CID 161266797) has the molecular formula C170H268O30 and a molecular weight of 2791.98 g/mol. Its IUPAC name is 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol.

Molecular Properties

Compound Name1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol
PubChem CID161266797
Molecular FormulaC170H268O30
Molecular Weight2791.98 g/mol
Exact Mass2789.94
IUPAC Name1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol
SMILESCCC[C@@H](O)c1cccc(OCC(O)(CC)CC)c1.CCC[C@@H](O)c1cccc(OCC(O)(CCC)CCC)c1.CCC[C@@H](O)c1cccc(OCC2(O)CCCC2)c1.CCC[C@H](O)c1cccc(OCC(O)(CC)CC)c1.CCC[C@H](O)c1cccc(OCC(O)(CCC)CCC)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCC2)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCCC2)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCCCC2)c1.CC[C@@H](O)Cc1cccc(OCC2(O)CCCCC2)c1.CC[C@@H](O)Cc1cccc(OCC2(O)CCCCCC2)c1
InChIInChI=1S/2C18H28O3.2C18H30O3.2C17H26O3.2C16H24O3.2C16H26O3/c1-3-15(2)21-17-10-8-9-16(13-17)20-14-18(19)11-6-4-5-7-12-18;1-2-16(19)12-15-8-7-9-17(13-15)21-14-18(20)10-5-3-4-6-11-18;2*1-4-8-17(19)15-9-7-10-16(13-15)21-14-18(20,11-5-2)12-6-3;1-3-14(2)20-16-9-7-8-15(12-16)19-13-17(18)10-5-4-6-11-17;1-2-15(18)11-14-7-6-8-16(12-14)20-13-17(19)9-4-3-5-10-17;1-3-13(2)19-15-8-6-7-14(11-15)18-12-16(17)9-4-5-10-16;1-2-6-15(17)13-7-5-8-14(11-13)19-12-16(18)9-3-4-10-16;2*1-4-8-15(17)13-9-7-10-14(11-13)19-12-16(18,5-2)6-3/h8-10,13,15,19H,3-7,11-12,14H2,1-2H3;7-9,13,16,19-20H,2-6,10-12,14H2,1H3;2*7,9-10,13,17,19-20H,4-6,8,11-12,14H2,1-3H3;7-9,12,14,18H,3-6,10-11,13H2,1-2H3;6-8,12,15,18-19H,2-5,9-11,13H2,1H3;6-8,11,13,17H,3-5,9-10,12H2,1-2H3;5,7-8,11,15,17-18H,2-4,6,9-10,12H2,1H3;2*7,9-11,15,17-18H,4-6,8,12H2,1-3H3/t15-;16-;2*17-;14-;15-;13-;3*15-/m1110111110/s1
InChIKeyVDHHZRXSKVNMRY-DGJXRERKSA-N
XLogP36.92
TPSA463.90 Ų
H-Bond Donors17
H-Bond Acceptors30
Rotatable Bonds72
Heavy Atoms200
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002791.98
LogP ≤ 536.92
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1030

Analyze 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol with MolForge

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Launch Full Analysis

Related Compounds

4-[(3-butylphenoxy)methyl]heptan-4-ol;1-(cyclohexylmethoxy)-3-propoxybenzene;4-[[3-(1-hydroxybutyl)phenoxy]methyl]heptan-4-ol;(3-propoxyphenoxy)methylcycloheptane;1-[(3-propoxyphenoxy)methyl]cycloheptan-1-ol;1-[(3-propoxyphenoxy)methyl]cyclohexan-1-ol;4-[(3-propoxyphenoxy)methyl]heptan-4-ol;3-[(3-propoxyphenoxy)methyl]pentan-3-ol;1-propoxy-3-(2-propylpentoxy)benzene
CID 160693710
4-[[3-(1-hydroxybutyl)phenoxy]methyl]heptan-4-ol
CID 69097318
1-butyl-3-(2-ethylbutoxy)benzene;4-[(3-butylphenoxy)methyl]heptan-4-ol;1-butyl-3-(2-propylpentoxy)benzene;1-(cyclohexylmethoxy)-3-propoxybenzene;4-[[3-(1-hydroxybutyl)phenoxy]methyl]heptan-4-ol;(3-propoxyphenoxy)methylcycloheptane;1-[(3-propoxyphenoxy)methyl]cyclohexan-1-ol;1-[3-(2-propylpentoxy)phenyl]butan-1-ol
CID 161338380
3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol
CID 69097533
1-butyl-3-(cyclohexylmethoxy)benzene;(3-butylphenoxy)methylcycloheptane;1-[(3-butylphenoxy)methyl]cyclohexan-1-ol;1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;1-[3-(cycloheptylmethoxy)phenyl]butan-1-one;1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-2-ol;1-[3-(cyclohexylmethoxy)phenyl]butan-1-one
CID 158362382
3-[[3-[(2S)-3-amino-2-hydroxypropyl]phenoxy]methyl]hexan-3-ol
CID 168838032
(1S,2R)-3-amino-1-[2-[(1S,2R)-3-amino-2-hydroxy-1-[3-[(1-hydroxycyclopentyl)methoxy]phenyl]propoxy]-5-(2-hydroxy-2-propylpentoxy)phenyl]propane-1,2-diol
CID 126619587
1-[[3-[(1S)-1-hydroxyethyl]phenoxy]methyl]cyclopentan-1-ol
CID 65212811
1-[[3-(1-aminoethyl)phenoxy]methyl]cyclohexan-1-ol
CID 65208420
3-[[3-(1-hydroxyethyl)phenoxy]methyl]pentan-3-ol
CID 114494412
1-[[3-[1-(ethylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208482
[3-[(2R)-butan-2-yl]oxyphenoxy]methylcycloheptane;(1R)-1-[3-(cycloheptylmethoxy)phenyl]butan-1-ol;(1S)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol;(1R)-1-[3-(cyclohexylmethoxy)phenyl]butan-1-ol;(1S)-1-[3-(cyclopentylmethoxy)phenyl]butan-1-ol;(1R)-1-[3-(cyclopentylmethoxy)phenyl]butan-1-ol;(1S)-1-[3-(2-ethylbutoxy)phenyl]butan-1-ol;(1R)-1-[3-(2-ethylbutoxy)phenyl]butan-1-ol;(1S)-1-[3-(2-propylpentoxy)phenyl]butan-1-ol;(1R)-1-[3-(2-propylpentoxy)phenyl]butan-1-ol
CID 158343051

Frequently Asked Questions

What is the IUPAC name of 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol?
The IUPAC name of 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol (CID 161266797) is 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol.
What is the SMILES notation for 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol?
The canonical SMILES for 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol is CCC[C@@H](O)c1cccc(OCC(O)(CC)CC)c1.CCC[C@@H](O)c1cccc(OCC(O)(CCC)CCC)c1.CCC[C@@H](O)c1cccc(OCC2(O)CCCC2)c1.CCC[C@H](O)c1cccc(OCC(O)(CC)CC)c1.CCC[C@H](O)c1cccc(OCC(O)(CCC)CCC)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCC2)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCCC2)c1.CC[C@@H](C)Oc1cccc(OCC2(O)CCCCCC2)c1.CC[C@@H](O)Cc1cccc(OCC2(O)CCCCC2)c1.CC[C@@H](O)Cc1cccc(OCC2(O)CCCCCC2)c1.
What is the InChIKey of 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol?
The InChIKey is VDHHZRXSKVNMRY-DGJXRERKSA-N. The full InChI is InChI=1S/2C18H28O3.2C18H30O3.2C17H26O3.2C16H24O3.2C16H26O3/c1-3-15(2)21-17-10-8-9-16(13-17)20-14-18(19)11-6-4-5-7-12-18;1-2-16(19)12-15-8-7-9-17(13-15)21-14-18(20)10-5-3-4-6-11-18;2*1-4-8-17(19)15-9-7-10-16(13-15)21-14-18(20,11-5-2)12-6-3;1-3-14(2)20-16-9-7-8-15(12-16)19-13-17(18)10-5-4-6-11-17;1-2-15(18)11-14-7-6-8-16(12-14)20-13-17(19)9-4-3-5-10-17;1-3-13(2)19-15-8-6-7-14(11-15)18-12-16(17)9-4-5-10-16;1-2-6-15(17)13-7-5-8-14(11-13)19-12-16(18)9-3-4-10-16;2*1-4-8-15(17)13-9-7-10-14(11-13)19-12-16(18,5-2)6-3/h8-10,13,15,19H,3-7,11-12,14H2,1-2H3;7-9,13,16,19-20H,2-6,10-12,14H2,1H3;2*7,9-10,13,17,19-20H,4-6,8,11-12,14H2,1-3H3;7-9,12,14,18H,3-6,10-11,13H2,1-2H3;6-8,12,15,18-19H,2-5,9-11,13H2,1H3;6-8,11,13,17H,3-5,9-10,12H2,1-2H3;5,7-8,11,15,17-18H,2-4,6,9-10,12H2,1H3;2*7,9-11,15,17-18H,4-6,8,12H2,1-3H3/t15-;16-;2*17-;14-;15-;13-;3*15-/m1110111110/s1.
What are the key properties of 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol?
1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol has a molecular weight of 2791.98 g/mol, XLogP of 36.92, 72 rotatable bonds, 17 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclohexan-1-ol;1-[[3-[(2R)-butan-2-yl]oxyphenoxy]methyl]cyclopentan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cycloheptan-1-ol;1-[[3-[(2R)-2-hydroxybutyl]phenoxy]methyl]cyclohexan-1-ol;1-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]cyclopentan-1-ol;4-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;4-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]heptan-4-ol;3-[[3-[(1S)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol;3-[[3-[(1R)-1-hydroxybutyl]phenoxy]methyl]pentan-3-ol is sourced from PubChem (CID 161266797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).