4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol

C161H175FO14S — CID 159420198

About 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol

4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol (PubChem CID 159420198) has the molecular formula C161H175FO14S and a molecular weight of 2385.22 g/mol. Its IUPAC name is 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol.

Molecular Properties

• Compound Name: 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol
• PubChem CID: 159420198
• Molecular Formula: C161H175FO14S
• Molecular Weight: 2385.22 g/mol
• Exact Mass: 2383.27
• IUPAC Name: 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol
• SMILES: C=C1C=Cc2c(cccc2S(=O)(=O)c2ccc(C3(c4ccc(O)cc4)CCCCC3)cc2)C1=O.COc1ccccc1C1(c2ccc(O)cc2)CCCCC1.Cc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(C2(c3ccc(F)cc3)CCCCC2)cc1.Oc1ccc(C2(c3ccccc3)C3CCCC2CCC3)cc1.Oc1ccc(C2(c3ccccc3)CCCCC2)cc1O.Oc1ccc(C2(c3ccccc3O)CCCCC2)cc1
• InChI: InChI=1S/C29H26O4S.C21H24O.C19H22O2.2C19H22O.C18H19FO.2C18H20O2/c1-20-8-17-25-26(28(20)31)6-5-7-27(25)34(32,33)24-15-11-22(12-16-24)29(18-3-2-4-19-29)21-9-13-23(30)14-10-21;22-20-14-12-19(13-15-20)21(16-6-2-1-3-7-16)17-8-4-9-18(21)11-5-10-17;1-21-18-8-4-3-7-17(18)19(13-5-2-6-14-19)15-9-11-16(20)12-10-15;2*1-15-5-7-16(8-6-15)19(13-3-2-4-14-19)17-9-11-18(20)12-10-17;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15;19-15-10-8-14(9-11-15)18(12-4-1-5-13-18)16-6-2-3-7-17(16)20;19-16-10-9-15(13-17(16)20)18(11-5-2-6-12-18)14-7-3-1-4-8-14/h5-17,30H,1-4,18-19H2;1-3,6-7,12-15,17-18,22H,4-5,8-11H2;3-4,7-12,20H,2,5-6,13-14H2,1H3;2*5-12,20H,2-4,13-14H2,1H3;4-11,20H,1-3,12-13H2;2-3,6-11,19-20H,1,4-5,12-13H2;1,3-4,7-10,13,19-20H,2,5-6,11-12H2
• InChIKey: LPRBOBULPQGJIL-UHFFFAOYSA-N
• XLogP: 39.55
• TPSA: 262.74 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 14
• Rotatable Bonds: 19
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2385.22
LogP ≤ 5	39.55
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol?

The IUPAC name of 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol (CID 159420198) is 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol.

What is the SMILES notation for 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol?

The canonical SMILES for 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol is C=C1C=Cc2c(cccc2S(=O)(=O)c2ccc(C3(c4ccc(O)cc4)CCCCC3)cc2)C1=O.COc1ccccc1C1(c2ccc(O)cc2)CCCCC1.Cc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(C2(c3ccc(F)cc3)CCCCC2)cc1.Oc1ccc(C2(c3ccccc3)C3CCCC2CCC3)cc1.Oc1ccc(C2(c3ccccc3)CCCCC2)cc1O.Oc1ccc(C2(c3ccccc3O)CCCCC2)cc1.

What is the InChIKey of 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol?

The InChIKey is LPRBOBULPQGJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26O4S.C21H24O.C19H22O2.2C19H22O.C18H19FO.2C18H20O2/c1-20-8-17-25-26(28(20)31)6-5-7-27(25)34(32,33)24-15-11-22(12-16-24)29(18-3-2-4-19-29)21-9-13-23(30)14-10-21;22-20-14-12-19(13-15-20)21(16-6-2-1-3-7-16)17-8-4-9-18(21)11-5-10-17;1-21-18-8-4-3-7-17(18)19(13-5-2-6-14-19)15-9-11-16(20)12-10-15;2*1-15-5-7-16(8-6-15)19(13-3-2-4-14-19)17-9-11-18(20)12-10-17;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15;19-15-10-8-14(9-11-15)18(12-4-1-5-13-18)16-6-2-3-7-17(16)20;19-16-10-9-15(13-17(16)20)18(11-5-2-6-12-18)14-7-3-1-4-8-14/h5-17,30H,1-4,18-19H2;1-3,6-7,12-15,17-18,22H,4-5,8-11H2;3-4,7-12,20H,2,5-6,13-14H2,1H3;2*5-12,20H,2-4,13-14H2,1H3;4-11,20H,1-3,12-13H2;2-3,6-11,19-20H,1,4-5,12-13H2;1,3-4,7-10,13,19-20H,2,5-6,11-12H2.

What are the key properties of 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol?

4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol has a molecular weight of 2385.22 g/mol, XLogP of 39.55, 19 rotatable bonds, 10 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-(4-fluorophenyl)cyclohexyl]phenol;2-[1-(4-hydroxyphenyl)cyclohexyl]phenol;5-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl]sulfonyl-2-methylidenenaphthalen-1-one;4-[1-(2-methoxyphenyl)cyclohexyl]phenol;bis(4-[1-(4-methylphenyl)cyclohexyl]phenol);4-(9-phenyl-9-bicyclo[3.3.1]nonanyl)phenol;4-(1-phenylcyclohexyl)benzene-1,2-diol is sourced from PubChem (CID 159420198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).