[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene

C19H20O2 — CID 163764485

IUPAC[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene
SMILESCC1=CCC(OC2C=CC(Oc3ccccc3)=CC2)C=C1
InChIInChI=1S/C19H20O2/c1-15-7-9-17(10-8-15)21-19-13-11-18(12-14-19)20-16-5-3-2-4-6-16/h2-9,11-13,17,19H,10,14H2,1H3
InChIKeyCWTOUMQEEOFCHX-UHFFFAOYSA-N
MW280.37 g/mol
LogP4.57
Rot. Bonds4

About [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene

[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene (PubChem CID 163764485) has the molecular formula C19H20O2 and a molecular weight of 280.37 g/mol. Its IUPAC name is [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene.

Molecular Properties

Compound Name[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene
PubChem CID163764485
Molecular FormulaC19H20O2
Molecular Weight280.37 g/mol
Exact Mass280.15
IUPAC Name[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene
SMILESCC1=CCC(OC2C=CC(Oc3ccccc3)=CC2)C=C1
InChIInChI=1S/C19H20O2/c1-15-7-9-17(10-8-15)21-19-13-11-18(12-14-19)20-16-5-3-2-4-6-16/h2-9,11-13,17,19H,10,14H2,1H3
InChIKeyCWTOUMQEEOFCHX-UHFFFAOYSA-N
XLogP4.57
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene;1-(4-methylcyclohexa-2,4-dien-1-yl)oxy-4-(phenoxy)benzene;osmium(2+)
CID 163764483
[4-(2-methylpropyl)cyclohexa-1,5-dien-1-yl]oxybenzene
CID 130196435
ethane;3-phenoxybicyclo[4.1.0]hepta-2,4-diene
CID 143624707
cyclohexa-1,5-dien-1-yloxybenzene
CID 21475481
5-(methoxymethoxy)-2-methylcyclohexa-1,3-diene
CID 130351223
[4-[4-(N-[4-(N-(4-methoxycyclohexa-1,5-dien-1-yl)anilino)phenyl]anilino)cyclohexa-1,5-dien-1-yl]oxyphenyl]-(4-methylphenyl)methanone
CID 91543714
N-(4-methylcyclohexa-2,4-dien-1-yl)-4-phenylaniline
CID 59523962
1-[4-(4-benzoylcyclohexa-1,5-dien-1-yl)oxyphenyl]-2-methylprop-2-en-1-one
CID 123619830
N-methyl-2-(4-methylcyclohexa-2,4-dien-1-yl)oxyethanamine
CID 123439096
2-ethyl-1-fluoro-4-(4-methylcyclohexa-2,4-dien-1-yl)oxybenzene
CID 135217148
2-[4-(4-methylsulfonylphenoxy)cyclohexa-2,4-dien-1-yl]pyridine
CID 141121811
(2Z,4Z)-cycloocta-2,4,7-trien-1-amine;methanol;5-phenoxycyclohepta-1,4,6-trien-1-amine
CID 177034327

Frequently Asked Questions

What is the IUPAC name of [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene?
The IUPAC name of [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene (CID 163764485) is [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene.
What is the SMILES notation for [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene?
The canonical SMILES for [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene is CC1=CCC(OC2C=CC(Oc3ccccc3)=CC2)C=C1.
What is the InChIKey of [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene?
The InChIKey is CWTOUMQEEOFCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O2/c1-15-7-9-17(10-8-15)21-19-13-11-18(12-14-19)20-16-5-3-2-4-6-16/h2-9,11-13,17,19H,10,14H2,1H3.
What are the key properties of [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene?
[4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene has a molecular weight of 280.37 g/mol, XLogP of 4.57, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylcyclohexa-2,4-dien-1-yl)oxycyclohexa-1,5-dien-1-yl]oxybenzene is sourced from PubChem (CID 163764485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).