1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene

C28H24O4 — CID 21292587

IUPAC1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
SMILESC=C(c1ccc(Oc2ccc(OC)cc2)cc1)c1ccc(Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C28H24O4/c1-20(21-4-8-25(9-5-21)31-27-16-12-23(29-2)13-17-27)22-6-10-26(11-7-22)32-28-18-14-24(30-3)15-19-28/h4-19H,1H2,2-3H3
InChIKeyFOMXVMPSFUTTSI-UHFFFAOYSA-N
MW424.50 g/mol
LogP7.35
Rot. Bonds8

About 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene

1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene (PubChem CID 21292587) has the molecular formula C28H24O4 and a molecular weight of 424.50 g/mol. Its IUPAC name is 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene.

Molecular Properties

Compound Name1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
PubChem CID21292587
Molecular FormulaC28H24O4
Molecular Weight424.50 g/mol
Exact Mass424.17
IUPAC Name1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene
SMILESC=C(c1ccc(Oc2ccc(OC)cc2)cc1)c1ccc(Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C28H24O4/c1-20(21-4-8-25(9-5-21)31-27-16-12-23(29-2)13-17-27)22-6-10-26(11-7-22)32-28-18-14-24(30-3)15-19-28/h4-19H,1H2,2-3H3
InChIKeyFOMXVMPSFUTTSI-UHFFFAOYSA-N
XLogP7.35
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.50
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(4-methoxyphenyl)ethenyl]-4-[4-(4-methylphenyl)phenoxy]benzene
CID 162199896
2,5-bis[1-(4-methoxyphenyl)ethenyl]-1H-pyrrole
CID 22971799
1-[1-(4-methoxyphenyl)ethenyl]-4-nitrobenzene
CID 14961617
actinium;1-(4-methoxyphenyl)ethenol
CID 22892785
methyl 4-[4-(4-methoxyphenoxy)phenoxy]benzoate
CID 10315855
1-methyl-4-[4-[4-[4-[1-[4-(4-prop-1-en-2-ylphenoxy)phenyl]ethenyl]phenoxy]phenoxy]phenyl]benzene
CID 162199902
2-[1-(4-methoxyphenyl)ethenyl]-1,3-dimethylbenzene
CID 165346994
2-[1-(4-methoxyphenyl)ethenyl]-1,3,5-trimethylbenzene
CID 10890406
1-methoxy-4-[1-(2-methylphenyl)ethenyl]benzene
CID 25187424
1-methoxy-4-[(3R,4S)-5-(4-methoxyphenyl)-3,4-dimethylhexa-1,5-dien-2-yl]benzene
CID 100960960
1-(3,3-difluoroprop-1-en-2-yl)-4-methoxybenzene
CID 169086546
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene?
The IUPAC name of 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene (CID 21292587) is 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene.
What is the SMILES notation for 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene?
The canonical SMILES for 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene is C=C(c1ccc(Oc2ccc(OC)cc2)cc1)c1ccc(Oc2ccc(OC)cc2)cc1.
What is the InChIKey of 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene?
The InChIKey is FOMXVMPSFUTTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24O4/c1-20(21-4-8-25(9-5-21)31-27-16-12-23(29-2)13-17-27)22-6-10-26(11-7-22)32-28-18-14-24(30-3)15-19-28/h4-19H,1H2,2-3H3.
What are the key properties of 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene?
1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene has a molecular weight of 424.50 g/mol, XLogP of 7.35, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-[4-[1-[4-(4-methoxyphenoxy)phenyl]ethenyl]phenoxy]benzene is sourced from PubChem (CID 21292587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).