benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)

C151H180O15V2W-2 — CID 162174550

About benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)

benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium) (PubChem CID 162174550) has the molecular formula C151H180O15V2W-2 and a molecular weight of 2520.81 g/mol. Its IUPAC name is benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium).

Molecular Properties

• Compound Name: benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)
• PubChem CID: 162174550
• Molecular Formula: C151H180O15V2W-2
• Molecular Weight: 2520.81 g/mol
• Exact Mass: 2519.17
• IUPAC Name: benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)
• SMILES: C.CC.CC.CC.Cc1ccc(-c2ccc(O)cc2)cc1.Cc1ccc(C(=O)c2ccc(O)cc2)cc1.Cc1ccc(C(C)(C)c2ccc(O)cc2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CC(C)CC(C)(C)C2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCCC(C)(C)C2)cc1.Cc1ccc(Oc2ccc(O)cc2)cc1.Cc1cccc(O)c1.Oc1cc[c-]cc1.Oc1cc[c-]cc1.Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(O)cc1.[CH3-].[CH3-].[V].[V].[W+2]
• InChI: InChI=1S/C22H28O.C21H26O.C18H20O2.C16H18O.C14H12O2.C13H12O2.C13H12O.C7H8O.C6H6O2.2C6H5O.3C2H6.CH4.2CH3.2V.W/c1-16-5-7-18(8-6-16)22(19-9-11-20(23)12-10-19)14-17(2)13-21(3,4)15-22;1-16-5-7-17(8-6-16)21(14-4-13-20(2,3)15-21)18-9-11-19(22)12-10-18;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15;1-12-4-6-13(7-5-12)16(2,3)14-8-10-15(17)11-9-14;1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12;1-6-3-2-4-7(8)5-6;7-5-1-2-6(8)4-3-5;2*7-6-4-2-1-3-5-6;3*1-2;;;;;;/h5-12,17,23H,13-15H2,1-4H3;5-12,22H,4,13-15H2,1-3H3;4-11,19-20H,1-3,12-13H2;4-11,17H,1-3H3;2-9,15H,1H3;2-9,14H,1H3;2-9,14H,1H3;2-5,8H,1H3;1-4,7-8H;2*2-5,7H;3*1-2H3;1H4;2*1H3;;;/q;;;;;;;;;2*-1;;;;;2*-1;;;+2
• InChIKey: PEQTWZYSGQKTTC-UHFFFAOYSA-N
• XLogP: 39.38
• TPSA: 289.29 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2520.81
LogP ≤ 5	39.38
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)?

The IUPAC name of benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium) (CID 162174550) is benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium).

What is the SMILES notation for benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)?

The canonical SMILES for benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium) is C.CC.CC.CC.Cc1ccc(-c2ccc(O)cc2)cc1.Cc1ccc(C(=O)c2ccc(O)cc2)cc1.Cc1ccc(C(C)(C)c2ccc(O)cc2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CC(C)CC(C)(C)C2)cc1.Cc1ccc(C2(c3ccc(O)cc3)CCCC(C)(C)C2)cc1.Cc1ccc(Oc2ccc(O)cc2)cc1.Cc1cccc(O)c1.Oc1cc[c-]cc1.Oc1cc[c-]cc1.Oc1ccc(C2(c3ccc(O)cc3)CCCCC2)cc1.Oc1ccc(O)cc1.[CH3-].[CH3-].[V].[V].[W+2].

What is the InChIKey of benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)?

The InChIKey is PEQTWZYSGQKTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28O.C21H26O.C18H20O2.C16H18O.C14H12O2.C13H12O2.C13H12O.C7H8O.C6H6O2.2C6H5O.3C2H6.CH4.2CH3.2V.W/c1-16-5-7-18(8-6-16)22(19-9-11-20(23)12-10-19)14-17(2)13-21(3,4)15-22;1-16-5-7-17(8-6-16)21(14-4-13-20(2,3)15-21)18-9-11-19(22)12-10-18;19-16-8-4-14(5-9-16)18(12-2-1-3-13-18)15-6-10-17(20)11-7-15;1-12-4-6-13(7-5-12)16(2,3)14-8-10-15(17)11-9-14;1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12;1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13;1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12;1-6-3-2-4-7(8)5-6;7-5-1-2-6(8)4-3-5;2*7-6-4-2-1-3-5-6;3*1-2;;;;;;/h5-12,17,23H,13-15H2,1-4H3;5-12,22H,4,13-15H2,1-3H3;4-11,19-20H,1-3,12-13H2;4-11,17H,1-3H3;2-9,15H,1H3;2-9,14H,1H3;2-9,14H,1H3;2-5,8H,1H3;1-4,7-8H;2*2-5,7H;3*1-2H3;1H4;2*1H3;;;/q;;;;;;;;;2*-1;;;;;2*-1;;;+2.

What are the key properties of benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium)?

benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium) has a molecular weight of 2520.81 g/mol, XLogP of 39.38, 13 rotatable bonds, 13 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for benzene-1,4-diol;carbanide;4-[3,3-dimethyl-1-(4-methylphenyl)cyclohexyl]phenol;ethane;4-[1-(4-hydroxyphenyl)cyclohexyl]phenol;(4-hydroxyphenyl)-(4-methylphenyl)methanone;methane;3-methylphenol;4-(4-methylphenoxy)phenol;4-(4-methylphenyl)phenol;4-[2-(4-methylphenyl)propan-2-yl]phenol;phenol;4-[3,3,5-trimethyl-1-(4-methylphenyl)cyclohexyl]phenol;tungsten(2+);bis(vanadium) is sourced from PubChem (CID 162174550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).