2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol

C24H24O5 — CID 139828577

IUPAC2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol
SMILESCOc1ccc(C=CC(O)c2ccc(OC)cc2OCc2ccccc2)c(O)c1
InChIInChI=1S/C24H24O5/c1-27-19-10-8-18(23(26)14-19)9-13-22(25)21-12-11-20(28-2)15-24(21)29-16-17-6-4-3-5-7-17/h3-15,22,25-26H,16H2,1-2H3
InChIKeyWRPJHJXOAUNJDL-UHFFFAOYSA-N
MW392.45 g/mol
LogP4.74
Rot. Bonds8

About 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol

2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol (PubChem CID 139828577) has the molecular formula C24H24O5 and a molecular weight of 392.45 g/mol. Its IUPAC name is 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol.

Molecular Properties

Compound Name2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol
PubChem CID139828577
Molecular FormulaC24H24O5
Molecular Weight392.45 g/mol
Exact Mass392.16
IUPAC Name2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol
SMILESCOc1ccc(C=CC(O)c2ccc(OC)cc2OCc2ccccc2)c(O)c1
InChIInChI=1S/C24H24O5/c1-27-19-10-8-18(23(26)14-19)9-13-22(25)21-12-11-20(28-2)15-24(21)29-16-17-6-4-3-5-7-17/h3-15,22,25-26H,16H2,1-2H3
InChIKeyWRPJHJXOAUNJDL-UHFFFAOYSA-N
XLogP4.74
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.45
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethoxy-2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]phenol
CID 139828357
3-[2,4-bis(phenylmethoxy)phenyl]-1-(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-ol
CID 139828511
4-[3-hydroxy-3-(2-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]benzene-1,3-diol
CID 139828129
4-[3-hydroxy-3-(4-hydroxy-2-phenylmethoxyphenyl)prop-1-enyl]benzene-1,3-diol
CID 139828595
1-(4-ethoxy-2-phenylmethoxyphenyl)-3-(2-methoxy-4-phenylmethoxyphenyl)prop-2-en-1-ol
CID 139828459
1-[2,4-bis(phenylmethoxy)phenyl]-3-(2,4-diethoxyphenyl)prop-2-en-1-ol
CID 139828116
4-[3-hydroxy-3-(2-hydroxy-4-phenylmethoxyphenyl)prop-1-enyl]benzene-1,3-diol
CID 139828428
2-[3-(2,4-diethoxyphenyl)-1-hydroxyprop-2-enyl]-5-phenylmethoxyphenol
CID 139828265
[4-[3-(2-acetyloxy-4-hydroxyphenyl)-1-hydroxyprop-2-enyl]-3-phenylmethoxyphenyl] acetate
CID 139828158
[3-acetyloxy-4-[3-(2-acetyloxy-4-phenylmethoxyphenyl)-3-hydroxyprop-1-enyl]phenyl] acetate
CID 139828502
[4-[3-[2,4-bis(phenylmethoxy)phenyl]-1-hydroxyprop-2-enyl]-3-phenylmethoxyphenyl] dodecanoate
CID 139828645
1-(2,4-dimethoxyphenyl)-3-(2-hydroxy-4-phenylmethoxyphenyl)prop-2-en-1-one
CID 139826677

Frequently Asked Questions

What is the IUPAC name of 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol?
The IUPAC name of 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol (CID 139828577) is 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol.
What is the SMILES notation for 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol?
The canonical SMILES for 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol is COc1ccc(C=CC(O)c2ccc(OC)cc2OCc2ccccc2)c(O)c1.
What is the InChIKey of 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol?
The InChIKey is WRPJHJXOAUNJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O5/c1-27-19-10-8-18(23(26)14-19)9-13-22(25)21-12-11-20(28-2)15-24(21)29-16-17-6-4-3-5-7-17/h3-15,22,25-26H,16H2,1-2H3.
What are the key properties of 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol?
2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol has a molecular weight of 392.45 g/mol, XLogP of 4.74, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-hydroxy-3-(4-methoxy-2-phenylmethoxyphenyl)prop-1-enyl]-5-methoxyphenol is sourced from PubChem (CID 139828577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).