2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene

C23H22O2 — CID 24773359

IUPAC2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(OCc2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C23H22O2/c1-18(2)22-14-13-21(24-16-19-9-5-3-6-10-19)15-23(22)25-17-20-11-7-4-8-12-20/h3-15H,1,16-17H2,2H3
InChIKeyBMUQCXQKEZAKPW-UHFFFAOYSA-N
MW330.43 g/mol
LogP5.88
Rot. Bonds7

About 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene

2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene (PubChem CID 24773359) has the molecular formula C23H22O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene
PubChem CID24773359
Molecular FormulaC23H22O2
Molecular Weight330.43 g/mol
Exact Mass330.16
IUPAC Name2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene
SMILESC=C(C)c1ccc(OCc2ccccc2)cc1OCc1ccccc1
InChIInChI=1S/C23H22O2/c1-18(2)22-14-13-21(24-16-19-9-5-3-6-10-19)15-23(22)25-17-20-11-7-4-8-12-20/h3-15H,1,16-17H2,2H3
InChIKeyBMUQCXQKEZAKPW-UHFFFAOYSA-N
XLogP5.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 55.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2,4-bis(phenylmethoxy)phenyl] acetate
CID 57281184
1-bromo-2-(2-methylprop-2-enoxy)-4-phenylmethoxybenzene
CID 66642620
CID 123516675
CID 123516675
(2-acetyl-5-phenylmethoxyphenyl) benzoate
CID 4189871
ethyl 2-methoxy-4-phenylmethoxybenzoate
CID 162133718
ethane;4-phenylmethoxyphthalic acid
CID 90802135
1-(2-bromo-4-phenylmethoxyphenyl)ethanone
CID 70433955
1-[2,4-bis(phenylmethoxy)phenyl]octan-1-one
CID 141320093
2-(2-methylpropoxy)-4-phenylmethoxybenzoic acid
CID 10709345
1-ethyl-2-methoxy-4-phenylmethoxybenzene
CID 130330824
2-(3-methylbut-2-enyl)-1,4-bis(phenylmethoxy)benzene
CID 11121904
N-[[2,4-bis(phenylmethoxy)phenyl]methyl]ethanamine
CID 129259495

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene?
The IUPAC name of 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene (CID 24773359) is 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene.
What is the SMILES notation for 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene?
The canonical SMILES for 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene is C=C(C)c1ccc(OCc2ccccc2)cc1OCc1ccccc1.
What is the InChIKey of 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene?
The InChIKey is BMUQCXQKEZAKPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22O2/c1-18(2)22-14-13-21(24-16-19-9-5-3-6-10-19)15-23(22)25-17-20-11-7-4-8-12-20/h3-15H,1,16-17H2,2H3.
What are the key properties of 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene?
2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene has a molecular weight of 330.43 g/mol, XLogP of 5.88, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(phenylmethoxy)-1-prop-1-en-2-ylbenzene is sourced from PubChem (CID 24773359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).