1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol

C24H24O3 — CID 22385455

IUPAC1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol
SMILESC=Cc1cccc(OCC)c1Oc1ccccc1.C=Cc1ccccc1O
InChIInChI=1S/C16H16O2.C8H8O/c1-3-13-9-8-12-15(17-4-2)16(13)18-14-10-6-5-7-11-14;1-2-7-5-3-4-6-8(7)9/h3,5-12H,1,4H2,2H3;2-6,9H,1H2
InChIKeyLVQFVLVCBBPZDS-UHFFFAOYSA-N
MW360.45 g/mol
LogP6.56
Rot. Bonds6

About 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol

1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol (PubChem CID 22385455) has the molecular formula C24H24O3 and a molecular weight of 360.45 g/mol. Its IUPAC name is 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol.

Molecular Properties

Compound Name1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol
PubChem CID22385455
Molecular FormulaC24H24O3
Molecular Weight360.45 g/mol
Exact Mass360.17
IUPAC Name1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol
SMILESC=Cc1cccc(OCC)c1Oc1ccccc1.C=Cc1ccccc1O
InChIInChI=1S/C16H16O2.C8H8O/c1-3-13-9-8-12-15(17-4-2)16(13)18-14-10-6-5-7-11-14;1-2-7-5-3-4-6-8(7)9/h3,5-12H,1,4H2,2H3;2-6,9H,1H2
InChIKeyLVQFVLVCBBPZDS-UHFFFAOYSA-N
XLogP6.56
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.45
LogP ≤ 56.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol with MolForge

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

Launch Full Analysis

Related Compounds

1-ethenyl-2-ethoxy-3-methoxybenzene
CID 11629687
1-ethenyl-2-[2-(2-ethoxyphenyl)-2-phenylethenyl]benzene
CID 172856976
2-chloro-1-ethenyl-3-ethoxybenzene
CID 19358720
2-ethenylphenol
CID 161061609
2,3-diethoxyphenol;diphenylmethanone
CID 159024064
CID 162316519
CID 162316519
1-ethenyl-2-methoxy-3-phenylmethoxybenzene
CID 23251754
1-ethenyl-5-(2-ethoxyethoxy)naphthalene
CID 68829960
1,2-diethoxy-3-(2-phenylethenyl)benzene
CID 67865300
2-ethenyl-1-ethoxy-3-(2-ethoxyphenyl)benzene
CID 69455028
benzoyl benzenecarboperoxoate;2-ethenylphenol
CID 174484320
3-ethoxy-2-propoxyphenol
CID 174814735

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol?
The IUPAC name of 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol (CID 22385455) is 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol.
What is the SMILES notation for 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol?
The canonical SMILES for 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol is C=Cc1cccc(OCC)c1Oc1ccccc1.C=Cc1ccccc1O.
What is the InChIKey of 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol?
The InChIKey is LVQFVLVCBBPZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O2.C8H8O/c1-3-13-9-8-12-15(17-4-2)16(13)18-14-10-6-5-7-11-14;1-2-7-5-3-4-6-8(7)9/h3,5-12H,1,4H2,2H3;2-6,9H,1H2.
What are the key properties of 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol?
1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol has a molecular weight of 360.45 g/mol, XLogP of 6.56, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethoxy-2-phenoxybenzene;2-ethenylphenol is sourced from PubChem (CID 22385455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).