8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane

C32H38O8 — CID 25157540

IUPAC8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane
SMILESC=C(c1ccc(OCCOc2ccc(C(=C)C3COC4(CCCC4)OO3)cc2)cc1)C1COC2(CCCC2)OO1
InChIInChI=1S/C32H38O8/c1-23(29-21-35-31(39-37-29)15-3-4-16-31)25-7-11-27(12-8-25)33-19-20-34-28-13-9-26(10-14-28)24(2)30-22-36-32(40-38-30)17-5-6-18-32/h7-14,29-30H,1-6,15-22H2
InChIKeyKGMZPHIRNGUERY-UHFFFAOYSA-N
MW550.65 g/mol
LogP6.41
Rot. Bonds9

About 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane

8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane (PubChem CID 25157540) has the molecular formula C32H38O8 and a molecular weight of 550.65 g/mol. Its IUPAC name is 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane.

Molecular Properties

Compound Name8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane
PubChem CID25157540
Molecular FormulaC32H38O8
Molecular Weight550.65 g/mol
Exact Mass550.26
IUPAC Name8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane
SMILESC=C(c1ccc(OCCOc2ccc(C(=C)C3COC4(CCCC4)OO3)cc2)cc1)C1COC2(CCCC2)OO1
InChIInChI=1S/C32H38O8/c1-23(29-21-35-31(39-37-29)15-3-4-16-31)25-7-11-27(12-8-25)33-19-20-34-28-13-9-26(10-14-28)24(2)30-22-36-32(40-38-30)17-5-6-18-32/h7-14,29-30H,1-6,15-22H2
InChIKeyKGMZPHIRNGUERY-UHFFFAOYSA-N
XLogP6.41
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.65
LogP ≤ 56.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[1-(3-Fluoro-4-methoxyphenyl)ethenyl]-1,2,5-trioxaspiro[5.5]undecane
CID 166625926
8-[1-(3-Fluoro-4-methoxyphenyl)ethenyl]-6,7,10-trioxaspiro[4.5]decane
CID 166634138
8-[1-(4-Methoxyphenyl)ethenyl]-6,7,10-trioxaspiro[4.5]decane
CID 44299790
1,3-Dioxolane, 2-[2-(4-benzyloxy)phenylethyl]-
CID 563840
8-[1-[4-[4-[1-(6,7,10-Trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane
CID 24880180
3-[1-[4-[4-[1-(1,2,5-Trioxaspiro[5.5]undecan-3-yl)ethenyl]phenoxy]phenyl]ethenyl]-1,2,5-trioxaspiro[5.5]undecane
CID 25004120
8-[1-[3-[4-[1-(6,7,10-Trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane
CID 25004471
1,3-Bis[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propan-2-ol
CID 25157539
1,3-Bis[4-[1-(1,2,5-trioxaspiro[5.5]undecan-3-yl)ethenyl]phenoxy]propan-2-ol
CID 25157841
8-[1-[4-[3-[4-[1-(6,7,10-Trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]propoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane
CID 25159213
3-[1-[4-[3-[4-[1-(1,2,5-Trioxaspiro[5.5]undecan-3-yl)ethenyl]phenoxy]propoxy]phenyl]ethenyl]-1,2,5-trioxaspiro[5.5]undecane
CID 25159215
8-[1-(4-Naphthalen-2-yloxyphenyl)ethenyl]-6,7,10-trioxaspiro[4.5]decane
CID 46911775

Frequently Asked Questions

What is the IUPAC name of 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane?
The IUPAC name of 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane (CID 25157540) is 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane.
What is the SMILES notation for 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane?
The canonical SMILES for 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane is C=C(c1ccc(OCCOc2ccc(C(=C)C3COC4(CCCC4)OO3)cc2)cc1)C1COC2(CCCC2)OO1.
What is the InChIKey of 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane?
The InChIKey is KGMZPHIRNGUERY-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38O8/c1-23(29-21-35-31(39-37-29)15-3-4-16-31)25-7-11-27(12-8-25)33-19-20-34-28-13-9-26(10-14-28)24(2)30-22-36-32(40-38-30)17-5-6-18-32/h7-14,29-30H,1-6,15-22H2.
What are the key properties of 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane?
8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane has a molecular weight of 550.65 g/mol, XLogP of 6.41, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[1-[4-[2-[4-[1-(6,7,10-trioxaspiro[4.5]decan-8-yl)ethenyl]phenoxy]ethoxy]phenyl]ethenyl]-6,7,10-trioxaspiro[4.5]decane is sourced from PubChem (CID 25157540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).