[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate

C25H44O2S — CID 14153374

IUPAC[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate
SMILESCC(=O)OC(C)(CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)CCSC(C)C
InChIInChI=1S/C25H44O2S/c1-20(2)12-9-13-22(5)14-10-15-23(6)16-11-17-25(8,27-24(7)26)18-19-28-21(3)4/h12,14,16,21H,9-11,13,15,17-19H2,1-8H3/b22-14+,23-16+
InChIKeyVXNRCKHRLUZCOA-SUMSNFAJSA-N
MW408.69 g/mol
LogP8.04
Rot. Bonds14

About [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate

[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate (PubChem CID 14153374) has the molecular formula C25H44O2S and a molecular weight of 408.69 g/mol. Its IUPAC name is [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate.

Molecular Properties

Compound Name[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate
PubChem CID14153374
Molecular FormulaC25H44O2S
Molecular Weight408.69 g/mol
Exact Mass408.31
IUPAC Name[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate
SMILESCC(=O)OC(C)(CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)CCSC(C)C
InChIInChI=1S/C25H44O2S/c1-20(2)12-9-13-22(5)14-10-15-23(6)16-11-17-25(8,27-24(7)26)18-19-28-21(3)4/h12,14,16,21H,9-11,13,15,17-19H2,1-8H3/b22-14+,23-16+
InChIKeyVXNRCKHRLUZCOA-SUMSNFAJSA-N
XLogP8.04
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500408.69
LogP ≤ 58.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate?
The IUPAC name of [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate (CID 14153374) is [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate.
What is the SMILES notation for [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate?
The canonical SMILES for [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate is CC(=O)OC(C)(CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)CCSC(C)C.
What is the InChIKey of [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate?
The InChIKey is VXNRCKHRLUZCOA-SUMSNFAJSA-N. The full InChI is InChI=1S/C25H44O2S/c1-20(2)12-9-13-22(5)14-10-15-23(6)16-11-17-25(8,27-24(7)26)18-19-28-21(3)4/h12,14,16,21H,9-11,13,15,17-19H2,1-8H3/b22-14+,23-16+.
What are the key properties of [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate?
[(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate has a molecular weight of 408.69 g/mol, XLogP of 8.04, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(6E,10E)-3,7,11,15-tetramethyl-1-propan-2-ylsulfanylhexadeca-6,10,14-trien-3-yl] acetate is sourced from PubChem (CID 14153374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).