2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol

C22H34O2S — CID 67195585

IUPAC2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol
SMILESCC(C)(C)C1=CC=CC(C)(SC2(C)C=CC=C(C(C)(C)C)C2O)C1O
InChIInChI=1S/C22H34O2S/c1-19(2,3)15-11-9-13-21(7,17(15)23)25-22(8)14-10-12-16(18(22)24)20(4,5)6/h9-14,17-18,23-24H,1-8H3
InChIKeyREACCJQQULRPDR-UHFFFAOYSA-N
MW362.58 g/mol
LogP5.04
Rot. Bonds2

About 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol

2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol (PubChem CID 67195585) has the molecular formula C22H34O2S and a molecular weight of 362.58 g/mol. Its IUPAC name is 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol.

Molecular Properties

Compound Name2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol
PubChem CID67195585
Molecular FormulaC22H34O2S
Molecular Weight362.58 g/mol
Exact Mass362.23
IUPAC Name2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol
SMILESCC(C)(C)C1=CC=CC(C)(SC2(C)C=CC=C(C(C)(C)C)C2O)C1O
InChIInChI=1S/C22H34O2S/c1-19(2,3)15-11-9-13-21(7,17(15)23)25-22(8)14-10-12-16(18(22)24)20(4,5)6/h9-14,17-18,23-24H,1-8H3
InChIKeyREACCJQQULRPDR-UHFFFAOYSA-N
XLogP5.04
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.58
LogP ≤ 55.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol?
The IUPAC name of 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol (CID 67195585) is 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol.
What is the SMILES notation for 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol?
The canonical SMILES for 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol is CC(C)(C)C1=CC=CC(C)(SC2(C)C=CC=C(C(C)(C)C)C2O)C1O.
What is the InChIKey of 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol?
The InChIKey is REACCJQQULRPDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O2S/c1-19(2,3)15-11-9-13-21(7,17(15)23)25-22(8)14-10-12-16(18(22)24)20(4,5)6/h9-14,17-18,23-24H,1-8H3.
What are the key properties of 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol?
2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol has a molecular weight of 362.58 g/mol, XLogP of 5.04, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-6-(5-tert-butyl-6-hydroxy-1-methylcyclohexa-2,4-dien-1-yl)sulfanyl-6-methylcyclohexa-2,4-dien-1-ol is sourced from PubChem (CID 67195585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).