4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate

C192H346O30 — CID 160830403

IUPAC4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC(C)c1cc(O)c(O)c(O)c1.CCC(C)c1cc(O)cc(O)c1.CCC(C)c1cc(OC)c(O)c(OC)c1.CCC(C)c1ccc(C(=O)OC)c(O)c1.CCC(C)c1ccc(O)c(C(=O)OC)c1.CCC(C)c1ccc(O)c(C)c1.CCC(C)c1ccc(O)c(CO)c1.CCC(C)c1ccc(O)c(O)c1.CCC(C)c1ccc(O)c(OC)c1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1O.CCC(C)c1ccc(OC)c(O)c1.CCC(C)c1cccc(O)c1.CCC(C)c1ccccc1O.CCOC(C)Oc1ccc(C(C)CC)cc1
InChIInChI=1S/C14H22O2.C12H18O3.2C12H16O3.3C11H16O2.C11H16O.C10H14O3.3C10H14O2.3C10H14O.28CH4/c1-5-11(3)13-7-9-14(10-8-13)16-12(4)15-6-2;1-5-8(2)9-6-10(14-3)12(13)11(7-9)15-4;1-4-8(2)9-5-6-11(13)10(7-9)12(14)15-3;1-4-8(2)9-5-6-10(11(13)7-9)12(14)15-3;1-4-8(2)9-5-6-11(13-3)10(12)7-9;1-4-8(2)9-5-6-10(12)11(7-9)13-3;1-3-8(2)9-4-5-11(13)10(6-9)7-12;1-4-8(2)10-5-6-11(12)9(3)7-10;1-3-6(2)7-4-8(11)10(13)9(12)5-7;1-3-7(2)8-4-9(11)6-10(12)5-8;1-3-7(2)9-5-4-8(11)6-10(9)12;1-3-7(2)8-4-5-9(11)10(12)6-8;1-3-8(2)9-4-6-10(11)7-5-9;1-3-8(2)9-5-4-6-10(11)7-9;1-3-8(2)9-6-4-5-7-10(9)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h7-12H,5-6H2,1-4H3;6-8,13H,5H2,1-4H3;2*5-8,13H,4H2,1-3H3;2*5-8,12H,4H2,1-3H3;4-6,8,12-13H,3,7H2,1-2H3;5-8,12H,4H2,1-3H3;4-6,11-13H,3H2,1-2H3;3*4-7,11-12H,3H2,1-2H3;3*4-8,11H,3H2,1-2H3;28*1H4
InChIKeySGSNDAWRXADKPV-UHFFFAOYSA-N
MW3134.85 g/mol
LogP60.39
Rot. Bonds41

About 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate

4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate (PubChem CID 160830403) has the molecular formula C192H346O30 and a molecular weight of 3134.85 g/mol. Its IUPAC name is 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate.

Molecular Properties

Compound Name4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate
PubChem CID160830403
Molecular FormulaC192H346O30
Molecular Weight3134.85 g/mol
Exact Mass3132.55
IUPAC Name4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate
SMILESC.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC(C)c1cc(O)c(O)c(O)c1.CCC(C)c1cc(O)cc(O)c1.CCC(C)c1cc(OC)c(O)c(OC)c1.CCC(C)c1ccc(C(=O)OC)c(O)c1.CCC(C)c1ccc(O)c(C(=O)OC)c1.CCC(C)c1ccc(O)c(C)c1.CCC(C)c1ccc(O)c(CO)c1.CCC(C)c1ccc(O)c(O)c1.CCC(C)c1ccc(O)c(OC)c1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1O.CCC(C)c1ccc(OC)c(O)c1.CCC(C)c1cccc(O)c1.CCC(C)c1ccccc1O.CCOC(C)Oc1ccc(C(C)CC)cc1
InChIInChI=1S/C14H22O2.C12H18O3.2C12H16O3.3C11H16O2.C11H16O.C10H14O3.3C10H14O2.3C10H14O.28CH4/c1-5-11(3)13-7-9-14(10-8-13)16-12(4)15-6-2;1-5-8(2)9-6-10(14-3)12(13)11(7-9)15-4;1-4-8(2)9-5-6-11(13)10(7-9)12(14)15-3;1-4-8(2)9-5-6-10(11(13)7-9)12(14)15-3;1-4-8(2)9-5-6-11(13-3)10(12)7-9;1-4-8(2)9-5-6-10(12)11(7-9)13-3;1-3-8(2)9-4-5-11(13)10(6-9)7-12;1-4-8(2)10-5-6-11(12)9(3)7-10;1-3-6(2)7-4-8(11)10(13)9(12)5-7;1-3-7(2)8-4-9(11)6-10(12)5-8;1-3-7(2)9-5-4-8(11)6-10(9)12;1-3-7(2)8-4-5-9(11)10(12)6-8;1-3-8(2)9-4-6-10(11)7-5-9;1-3-8(2)9-5-4-6-10(11)7-9;1-3-8(2)9-6-4-5-7-10(9)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h7-12H,5-6H2,1-4H3;6-8,13H,5H2,1-4H3;2*5-8,13H,4H2,1-3H3;2*5-8,12H,4H2,1-3H3;4-6,8,12-13H,3,7H2,1-2H3;5-8,12H,4H2,1-3H3;4-6,11-13H,3H2,1-2H3;3*4-7,11-12H,3H2,1-2H3;3*4-8,11H,3H2,1-2H3;28*1H4
InChIKeySGSNDAWRXADKPV-UHFFFAOYSA-N
XLogP60.39
TPSA512.58 Ų
H-Bond Donors20
H-Bond Acceptors30
Rotatable Bonds41
Heavy Atoms222
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003134.85
LogP ≤ 560.39
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate with MolForge

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Launch Full Analysis

Related Compounds

bis(butan-2-ylbenzene);4-butan-2-yl-1,2-dimethoxybenzene;(5-butan-2-yl-2,3-dimethoxyphenyl)methanol;1-butan-2-yl-4-methoxybenzene;2-butan-2-ylphenol;bis(3-butan-2-ylphenol);hexakis(4-butan-2-ylphenol)
CID 161104113
1-butan-2-yl-4-[1-(2-cyclohexylethoxy)ethoxy]benzene;4-butan-2-yl-1-[1-(2-cyclohexylethoxy)ethoxy]-2-ethoxybenzene;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-ethoxyphenol;bis(4-butan-2-ylphenol);methyl 5-butan-2-yl-2-(1-ethoxyethoxy)benzoate;methyl 5-butan-2-yl-2-hydroxybenzoate
CID 158766851
4-butan-2-yl-2,6-dimethylphenol;(4-butan-2-yl-2-hydroxyphenyl) acetate;(5-butan-2-yl-2-hydroxyphenyl) acetate;4-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;1-butan-2-ylnaphthalen-2-ol;2-butan-2-ylnaphthalen-1-ol;4-butan-2-ylnaphthalen-1-ol;5-butan-2-ylnaphthalen-1-ol;6-butan-2-ylnaphthalen-2-ol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;(4-hydroxynaphthalen-1-yl) 2,2-dimethylbutanoate;(6-hydroxynaphthalen-2-yl) 2,2-dimethylbutanoate;(4-hydroxyphenyl) 2,2-dimethylbutanoate;4-(2-methylbutan-2-yl)phenol
CID 159908727
1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-ylphenol;(4-butan-2-ylphenyl) methyl carbonate
CID 91394144
1-[3,4-bis(hydroxymethyl)phenyl]propan-1-ol;4-(1-hydroxypropyl)benzene-1,2-diol;4-(1-hydroxypropyl)-2-methoxyphenol;3-(1-hydroxypropyl)phenol
CID 165076706
4-butan-2-ylbenzene-1,2-diol;5-butan-2-yl-2-(1-ethoxyethoxy)phenol;1-butan-2-yl-4-(1-methoxyethoxy)benzene;1-butan-2-yl-4-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-2-phenylpropoxy]benzene;4-butan-2-ylphenol;2-(4-butan-2-ylphenoxy)carbonylbenzenesulfonate;5-phenyldibenzothiophen-5-ium;triphenylsulfanium
CID 157240387
methyl 4-butan-2-yl-2-methoxybenzoate
CID 123894176
4-butan-2-yl-2-methoxyphenol;tetrakis(4-butan-2-ylphenol);9-[(4-butan-2-ylphenyl)methyl]carbazole;tetrakis(tert-butyl 2,2-dimethylbutanoate);methyl 5-butan-2-yl-2-hydroxybenzoate
CID 159588345
4-butan-2-yl-2-methoxyphenol;methane
CID 158403359
butan-2-ylbenzene;1-butan-2-ylnaphthalene;2-butan-2-ylnaphthalene;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;ethane;methane;naphthalen-2-yl 2,2-dimethylbutanoate;phenyl 2,2-dimethylbutanoate
CID 158585618
4-butan-2-yl-1-(1-ethoxyethoxy)-2-methoxybenzene;(4-butan-2-yl-2-methoxyphenyl) tert-butyl carbonate;tert-butyl 2-(3-butan-2-ylphenoxy)acetate;tert-butyl 2-(4-butan-2-ylphenoxy)acetate
CID 161347640
methyl 2-(1-ethoxyethoxy)-5-(2,5,5-trimethylhexan-3-yl)benzoate
CID 143762717

Frequently Asked Questions

What is the IUPAC name of 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate?
The IUPAC name of 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate (CID 160830403) is 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate.
What is the SMILES notation for 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate?
The canonical SMILES for 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate is C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.C.CCC(C)c1cc(O)c(O)c(O)c1.CCC(C)c1cc(O)cc(O)c1.CCC(C)c1cc(OC)c(O)c(OC)c1.CCC(C)c1ccc(C(=O)OC)c(O)c1.CCC(C)c1ccc(O)c(C(=O)OC)c1.CCC(C)c1ccc(O)c(C)c1.CCC(C)c1ccc(O)c(CO)c1.CCC(C)c1ccc(O)c(O)c1.CCC(C)c1ccc(O)c(OC)c1.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(O)cc1O.CCC(C)c1ccc(OC)c(O)c1.CCC(C)c1cccc(O)c1.CCC(C)c1ccccc1O.CCOC(C)Oc1ccc(C(C)CC)cc1.
What is the InChIKey of 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate?
The InChIKey is SGSNDAWRXADKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2.C12H18O3.2C12H16O3.3C11H16O2.C11H16O.C10H14O3.3C10H14O2.3C10H14O.28CH4/c1-5-11(3)13-7-9-14(10-8-13)16-12(4)15-6-2;1-5-8(2)9-6-10(14-3)12(13)11(7-9)15-4;1-4-8(2)9-5-6-11(13)10(7-9)12(14)15-3;1-4-8(2)9-5-6-10(11(13)7-9)12(14)15-3;1-4-8(2)9-5-6-11(13-3)10(12)7-9;1-4-8(2)9-5-6-10(12)11(7-9)13-3;1-3-8(2)9-4-5-11(13)10(6-9)7-12;1-4-8(2)10-5-6-11(12)9(3)7-10;1-3-6(2)7-4-8(11)10(13)9(12)5-7;1-3-7(2)8-4-9(11)6-10(12)5-8;1-3-7(2)9-5-4-8(11)6-10(9)12;1-3-7(2)8-4-5-9(11)10(12)6-8;1-3-8(2)9-4-6-10(11)7-5-9;1-3-8(2)9-5-4-6-10(11)7-9;1-3-8(2)9-6-4-5-7-10(9)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h7-12H,5-6H2,1-4H3;6-8,13H,5H2,1-4H3;2*5-8,13H,4H2,1-3H3;2*5-8,12H,4H2,1-3H3;4-6,8,12-13H,3,7H2,1-2H3;5-8,12H,4H2,1-3H3;4-6,11-13H,3H2,1-2H3;3*4-7,11-12H,3H2,1-2H3;3*4-8,11H,3H2,1-2H3;28*1H4.
What are the key properties of 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate?
4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate has a molecular weight of 3134.85 g/mol, XLogP of 60.39, 41 rotatable bonds, 20 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butan-2-ylbenzene-1,2-diol;4-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,3-diol;5-butan-2-ylbenzene-1,2,3-triol;4-butan-2-yl-2,6-dimethoxyphenol;1-butan-2-yl-4-(1-ethoxyethoxy)benzene;4-butan-2-yl-2-(hydroxymethyl)phenol;4-butan-2-yl-2-methoxyphenol;5-butan-2-yl-2-methoxyphenol;4-butan-2-yl-2-methylphenol;2-butan-2-ylphenol;3-butan-2-ylphenol;4-butan-2-ylphenol;methane;methyl 4-butan-2-yl-2-hydroxybenzoate;methyl 5-butan-2-yl-2-hydroxybenzoate is sourced from PubChem (CID 160830403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).