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

C139H210O14 — CID 158362382

About 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

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 (PubChem CID 158362382) has the molecular formula C139H210O14 and a molecular weight of 2105.19 g/mol. Its IUPAC name is 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.

Molecular Properties

• Compound Name: 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
• PubChem CID: 158362382
• Molecular Formula: C139H210O14
• Molecular Weight: 2105.19 g/mol
• Exact Mass: 2103.57
• IUPAC Name: 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
• SMILES: CCC(O)Cc1cccc(OCC2CCCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCCC2)c1.CCCC(O)c1cccc(OCC2CCCCC2)c1.CCCC(O)c1cccc(OCC2CCCCCC2)c1.CCCCc1cccc(OCC2(O)CCCCC2)c1.CCCCc1cccc(OCC2CCCCC2)c1.CCCCc1cccc(OCC2CCCCCC2)c1
• InChI: InChI=1S/C18H28O2.C18H26O2.C18H28O.2C17H26O2.C17H24O2.C17H26O2.C17H26O/c2*1-2-8-18(19)16-11-7-12-17(13-16)20-14-15-9-5-3-4-6-10-15;1-2-3-9-16-12-8-13-18(14-16)19-15-17-10-6-4-5-7-11-17;1-2-16(18)11-15-9-6-10-17(12-15)19-13-14-7-4-3-5-8-14;2*1-2-7-17(18)15-10-6-11-16(12-15)19-13-14-8-4-3-5-9-14;1-2-3-8-15-9-7-10-16(13-15)19-14-17(18)11-5-4-6-12-17;1-2-3-8-15-11-7-12-17(13-15)18-14-16-9-5-4-6-10-16/h7,11-13,15,18-19H,2-6,8-10,14H2,1H3;7,11-13,15H,2-6,8-10,14H2,1H3;8,12-14,17H,2-7,9-11,15H2,1H3;6,9-10,12,14,16,18H,2-5,7-8,11,13H2,1H3;6,10-12,14,17-18H,2-5,7-9,13H2,1H3;6,10-12,14H,2-5,7-9,13H2,1H3;7,9-10,13,18H,2-6,8,11-12,14H2,1H3;7,11-13,16H,2-6,8-10,14H2,1H3
• InChIKey: GTPXZNVRZQJAEB-UHFFFAOYSA-N
• XLogP: 37.42
• TPSA: 188.90 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 14
• Rotatable Bonds: 48
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2105.19
LogP ≤ 5	37.42
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 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?

The IUPAC name of 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) is 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.

What is the SMILES notation for 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?

The canonical SMILES for 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 is CCC(O)Cc1cccc(OCC2CCCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCC2)c1.CCCC(=O)c1cccc(OCC2CCCCCC2)c1.CCCC(O)c1cccc(OCC2CCCCC2)c1.CCCC(O)c1cccc(OCC2CCCCCC2)c1.CCCCc1cccc(OCC2(O)CCCCC2)c1.CCCCc1cccc(OCC2CCCCC2)c1.CCCCc1cccc(OCC2CCCCCC2)c1.

What is the InChIKey of 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?

The InChIKey is GTPXZNVRZQJAEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O2.C18H26O2.C18H28O.2C17H26O2.C17H24O2.C17H26O2.C17H26O/c2*1-2-8-18(19)16-11-7-12-17(13-16)20-14-15-9-5-3-4-6-10-15;1-2-3-9-16-12-8-13-18(14-16)19-15-17-10-6-4-5-7-11-17;1-2-16(18)11-15-9-6-10-17(12-15)19-13-14-7-4-3-5-8-14;2*1-2-7-17(18)15-10-6-11-16(12-15)19-13-14-8-4-3-5-9-14;1-2-3-8-15-9-7-10-16(13-15)19-14-17(18)11-5-4-6-12-17;1-2-3-8-15-11-7-12-17(13-15)18-14-16-9-5-4-6-10-16/h7,11-13,15,18-19H,2-6,8-10,14H2,1H3;7,11-13,15H,2-6,8-10,14H2,1H3;8,12-14,17H,2-7,9-11,15H2,1H3;6,9-10,12,14,16,18H,2-5,7-8,11,13H2,1H3;6,10-12,14,17-18H,2-5,7-9,13H2,1H3;6,10-12,14H,2-5,7-9,13H2,1H3;7,9-10,13,18H,2-6,8,11-12,14H2,1H3;7,11-13,16H,2-6,8-10,14H2,1H3.

What are the key properties of 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?

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 has a molecular weight of 2105.19 g/mol, XLogP of 37.42, 48 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 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 is sourced from PubChem (CID 158362382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).