1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-

HCID 586192

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Basic information

CAS: 62566-46-5
Standard SMILES: CC(C)=CCCC(C)=CCCC(C)=CCc1c(O)cc(C)cc1O
InChIKey: PZHNKNRPGLTZPO-UHFFFAOYSA-N
Molecular formula: C22H32O2
Average molar mass: 328.5 g/mol
Monoisotopic mass: 328.24023026

Overview

1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)- has been reported in Albatrellus dispansus, Rhododendron dauricum, and other organisms with data available.

Names & identifiers

Preferred name: 1,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
IUPAC: 5-methyl-2-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzene-1,3-diol

Names & synonyms

62566-46-51,3-Benzenediol, 5-methyl-2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-DTXSID60342958FG1625845-METHYL-2-(3,7,11-TRIMETHYLDODECA-2,6,10-TRIEN-1-YL)BENZENE-1,3-DIOL

Database identifiers

CAS: 62566-46-5
PubChem CID: 586192
DTXSID: DTXSID60342958

Properties

Computed structural properties

XLogP: 7.2
Topological polar surface area: 40.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 443

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Compound notes

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