[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol

C32H32O3 — CID 175171881

IUPAC[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol
SMILESCOc1ccc(C(=C(c2ccc(OC)cc2)c2ccccc2C(C)C)c2ccc(CO)cc2)cc1
InChIInChI=1S/C32H32O3/c1-22(2)29-7-5-6-8-30(29)32(26-15-19-28(35-4)20-16-26)31(24-11-9-23(21-33)10-12-24)25-13-17-27(34-3)18-14-25/h5-20,22,33H,21H2,1-4H3
InChIKeyRYICUYDKWXETIZ-UHFFFAOYSA-N
MW464.61 g/mol
LogP7.33
Rot. Bonds8

About [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol

[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol (PubChem CID 175171881) has the molecular formula C32H32O3 and a molecular weight of 464.61 g/mol. Its IUPAC name is [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol
PubChem CID175171881
Molecular FormulaC32H32O3
Molecular Weight464.61 g/mol
Exact Mass464.24
IUPAC Name[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol
SMILESCOc1ccc(C(=C(c2ccc(OC)cc2)c2ccccc2C(C)C)c2ccc(CO)cc2)cc1
InChIInChI=1S/C32H32O3/c1-22(2)29-7-5-6-8-30(29)32(26-15-19-28(35-4)20-16-26)31(24-11-9-23(21-33)10-12-24)25-13-17-27(34-3)18-14-25/h5-20,22,33H,21H2,1-4H3
InChIKeyRYICUYDKWXETIZ-UHFFFAOYSA-N
XLogP7.33
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.61
LogP ≤ 57.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol?
The IUPAC name of [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol (CID 175171881) is [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol.
What is the SMILES notation for [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol?
The canonical SMILES for [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol is COc1ccc(C(=C(c2ccc(OC)cc2)c2ccccc2C(C)C)c2ccc(CO)cc2)cc1.
What is the InChIKey of [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol?
The InChIKey is RYICUYDKWXETIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H32O3/c1-22(2)29-7-5-6-8-30(29)32(26-15-19-28(35-4)20-16-26)31(24-11-9-23(21-33)10-12-24)25-13-17-27(34-3)18-14-25/h5-20,22,33H,21H2,1-4H3.
What are the key properties of [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol?
[4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol has a molecular weight of 464.61 g/mol, XLogP of 7.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[1,2-bis(4-methoxyphenyl)-2-(2-propan-2-ylphenyl)ethenyl]phenyl]methanol is sourced from PubChem (CID 175171881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).