1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene

C18H20O3 — CID 11482995

IUPAC1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
SMILESCCOc1ccc(/C=C\c2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C18H20O3/c1-4-21-16-9-7-14(8-10-16)5-6-15-11-17(19-2)13-18(12-15)20-3/h5-13H,4H2,1-3H3/b6-5-
InChIKeyKDXLDHCWXKUFFD-WAYWQWQTSA-N
MW284.36 g/mol
LogP4.27
Rot. Bonds6

About 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene

1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene (PubChem CID 11482995) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene.

Molecular Properties

Compound Name1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
PubChem CID11482995
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
SMILESCCOc1ccc(/C=C\c2cc(OC)cc(OC)c2)cc1
InChIInChI=1S/C18H20O3/c1-4-21-16-9-7-14(8-10-16)5-6-15-11-17(19-2)13-18(12-15)20-3/h5-13H,4H2,1-3H3/b6-5-
InChIKeyKDXLDHCWXKUFFD-WAYWQWQTSA-N
XLogP4.27
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene 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 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene?
The IUPAC name of 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene (CID 11482995) is 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene.
What is the SMILES notation for 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene?
The canonical SMILES for 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene is CCOc1ccc(/C=C\c2cc(OC)cc(OC)c2)cc1.
What is the InChIKey of 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene?
The InChIKey is KDXLDHCWXKUFFD-WAYWQWQTSA-N. The full InChI is InChI=1S/C18H20O3/c1-4-21-16-9-7-14(8-10-16)5-6-15-11-17(19-2)13-18(12-15)20-3/h5-13H,4H2,1-3H3/b6-5-.
What are the key properties of 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene?
1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene has a molecular weight of 284.36 g/mol, XLogP of 4.27, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-2-(4-ethoxyphenyl)ethenyl]-3,5-dimethoxybenzene is sourced from PubChem (CID 11482995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).