(2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile

C26H29NO2S2 — CID 10939342

IUPAC(2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile
SMILESCCO/C=C(/Sc1ccccc1)C(O)/C(C#N)=C/C(=C/C(C)(C)C)Sc1ccccc1
InChIInChI=1S/C26H29NO2S2/c1-5-29-19-24(31-22-14-10-7-11-15-22)25(28)20(18-27)16-23(17-26(2,3)4)30-21-12-8-6-9-13-21/h6-17,19,25,28H,5H2,1-4H3/b20-16+,23-17-,24-19+
InChIKeyJJHXUNCVLWUJHW-OSMUZCTJSA-N
MW451.66 g/mol
LogP7.19
Rot. Bonds9

About (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile

(2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile (PubChem CID 10939342) has the molecular formula C26H29NO2S2 and a molecular weight of 451.66 g/mol. Its IUPAC name is (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile.

Molecular Properties

Compound Name(2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile
PubChem CID10939342
Molecular FormulaC26H29NO2S2
Molecular Weight451.66 g/mol
Exact Mass451.16
IUPAC Name(2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile
SMILESCCO/C=C(/Sc1ccccc1)C(O)/C(C#N)=C/C(=C/C(C)(C)C)Sc1ccccc1
InChIInChI=1S/C26H29NO2S2/c1-5-29-19-24(31-22-14-10-7-11-15-22)25(28)20(18-27)16-23(17-26(2,3)4)30-21-12-8-6-9-13-21/h6-17,19,25,28H,5H2,1-4H3/b20-16+,23-17-,24-19+
InChIKeyJJHXUNCVLWUJHW-OSMUZCTJSA-N
XLogP7.19
TPSA53.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.66
LogP ≤ 57.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile?
The IUPAC name of (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile (CID 10939342) is (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile.
What is the SMILES notation for (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile?
The canonical SMILES for (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile is CCO/C=C(/Sc1ccccc1)C(O)/C(C#N)=C/C(=C/C(C)(C)C)Sc1ccccc1.
What is the InChIKey of (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile?
The InChIKey is JJHXUNCVLWUJHW-OSMUZCTJSA-N. The full InChI is InChI=1S/C26H29NO2S2/c1-5-29-19-24(31-22-14-10-7-11-15-22)25(28)20(18-27)16-23(17-26(2,3)4)30-21-12-8-6-9-13-21/h6-17,19,25,28H,5H2,1-4H3/b20-16+,23-17-,24-19+.
What are the key properties of (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile?
(2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile has a molecular weight of 451.66 g/mol, XLogP of 7.19, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-2-[(E)-3-ethoxy-1-hydroxy-2-phenylsulfanylprop-2-enyl]-6,6-dimethyl-4-phenylsulfanylhepta-2,4-dienenitrile is sourced from PubChem (CID 10939342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).