(2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol

C24H36O2 — CID 58662848

IUPAC(2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol
SMILESCC/C(C)=C/CC/C(C)=C/CC[C@]1(C)CCc2cc(O)c(C)c(C)c2O1
InChIInChI=1S/C24H36O2/c1-7-17(2)10-8-11-18(3)12-9-14-24(6)15-13-21-16-22(25)19(4)20(5)23(21)26-24/h10,12,16,25H,7-9,11,13-15H2,1-6H3/b17-10+,18-12+/t24-/m1/s1
InChIKeyQCXWNEARYUHGTN-ZHWQLPRXSA-N
MW356.55 g/mol
LogP6.96
Rot. Bonds7

About (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol

(2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol (PubChem CID 58662848) has the molecular formula C24H36O2 and a molecular weight of 356.55 g/mol. Its IUPAC name is (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol.

Molecular Properties

Compound Name(2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol
PubChem CID58662848
Molecular FormulaC24H36O2
Molecular Weight356.55 g/mol
Exact Mass356.27
IUPAC Name(2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol
SMILESCC/C(C)=C/CC/C(C)=C/CC[C@]1(C)CCc2cc(O)c(C)c(C)c2O1
InChIInChI=1S/C24H36O2/c1-7-17(2)10-8-11-18(3)12-9-14-24(6)15-13-21-16-22(25)19(4)20(5)23(21)26-24/h10,12,16,25H,7-9,11,13-15H2,1-6H3/b17-10+,18-12+/t24-/m1/s1
InChIKeyQCXWNEARYUHGTN-ZHWQLPRXSA-N
XLogP6.96
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.55
LogP ≤ 56.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol?
The IUPAC name of (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol (CID 58662848) is (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol.
What is the SMILES notation for (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol?
The canonical SMILES for (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol is CC/C(C)=C/CC/C(C)=C/CC[C@]1(C)CCc2cc(O)c(C)c(C)c2O1.
What is the InChIKey of (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol?
The InChIKey is QCXWNEARYUHGTN-ZHWQLPRXSA-N. The full InChI is InChI=1S/C24H36O2/c1-7-17(2)10-8-11-18(3)12-9-14-24(6)15-13-21-16-22(25)19(4)20(5)23(21)26-24/h10,12,16,25H,7-9,11,13-15H2,1-6H3/b17-10+,18-12+/t24-/m1/s1.
What are the key properties of (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol?
(2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol has a molecular weight of 356.55 g/mol, XLogP of 6.96, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3E,7E)-4,8-dimethyldeca-3,7-dienyl]-2,7,8-trimethyl-3,4-dihydrochromen-6-ol is sourced from PubChem (CID 58662848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).