3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol

C29H36O4 — CID 22606957

IUPAC3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol
SMILESCCC(O)(CC)c1cc(C)c(-c2cc(OCc3ccc(CO)c(CO)c3)ccc2C)c(C)c1
InChIInChI=1S/C29H36O4/c1-6-29(32,7-2)25-12-20(4)28(21(5)13-25)27-15-26(11-8-19(27)3)33-18-22-9-10-23(16-30)24(14-22)17-31/h8-15,30-32H,6-7,16-18H2,1-5H3
InChIKeyFVEOBVLIQAHKQA-UHFFFAOYSA-N
MW448.60 g/mol
LogP5.85
Rot. Bonds9

About 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol

3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol (PubChem CID 22606957) has the molecular formula C29H36O4 and a molecular weight of 448.60 g/mol. Its IUPAC name is 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol.

Molecular Properties

Compound Name3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol
PubChem CID22606957
Molecular FormulaC29H36O4
Molecular Weight448.60 g/mol
Exact Mass448.26
IUPAC Name3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol
SMILESCCC(O)(CC)c1cc(C)c(-c2cc(OCc3ccc(CO)c(CO)c3)ccc2C)c(C)c1
InChIInChI=1S/C29H36O4/c1-6-29(32,7-2)25-12-20(4)28(21(5)13-25)27-15-26(11-8-19(27)3)33-18-22-9-10-23(16-30)24(14-22)17-31/h8-15,30-32H,6-7,16-18H2,1-5H3
InChIKeyFVEOBVLIQAHKQA-UHFFFAOYSA-N
XLogP5.85
TPSA69.92 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.60
LogP ≤ 55.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol?
The IUPAC name of 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol (CID 22606957) is 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol.
What is the SMILES notation for 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol?
The canonical SMILES for 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol is CCC(O)(CC)c1cc(C)c(-c2cc(OCc3ccc(CO)c(CO)c3)ccc2C)c(C)c1.
What is the InChIKey of 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol?
The InChIKey is FVEOBVLIQAHKQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36O4/c1-6-29(32,7-2)25-12-20(4)28(21(5)13-25)27-15-26(11-8-19(27)3)33-18-22-9-10-23(16-30)24(14-22)17-31/h8-15,30-32H,6-7,16-18H2,1-5H3.
What are the key properties of 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol?
3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol has a molecular weight of 448.60 g/mol, XLogP of 5.85, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol is sourced from PubChem (CID 22606957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).