(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene

C24H40 — CID 10892817

IUPAC(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene
SMILESCCC1=C(CC)/C(CC)=C(CC)\C(CC)=C(CC)/C(CC)=C\1CC
InChIInChI=1S/C24H40/c1-9-17-18(10-2)20(12-4)22(14-6)24(16-8)23(15-7)21(13-5)19(17)11-3/h9-16H2,1-8H3/b18-17-,19-17-,20-18-,21-19-,22-20-,23-21-,24-22-,24-23-
InChIKeyWLCDEXQYUXVAIY-VAYXNBRBSA-N
MW328.58 g/mol
LogP8.47
Rot. Bonds8

About (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene

(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene (PubChem CID 10892817) has the molecular formula C24H40 and a molecular weight of 328.58 g/mol. Its IUPAC name is (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene.

Molecular Properties

Compound Name(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene
PubChem CID10892817
Molecular FormulaC24H40
Molecular Weight328.58 g/mol
Exact Mass328.31
IUPAC Name(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene
SMILESCCC1=C(CC)/C(CC)=C(CC)\C(CC)=C(CC)/C(CC)=C\1CC
InChIInChI=1S/C24H40/c1-9-17-18(10-2)20(12-4)22(14-6)24(16-8)23(15-7)21(13-5)19(17)11-3/h9-16H2,1-8H3/b18-17-,19-17-,20-18-,21-19-,22-20-,23-21-,24-22-,24-23-
InChIKeyWLCDEXQYUXVAIY-VAYXNBRBSA-N
XLogP8.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.58
LogP ≤ 58.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene with MolForge

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Related Compounds

1,2,3,4-Tetramethyl-1,3-cyclohexadiene
CID 14001368
Cyclohexane, hexakis(1-methylethylidene)-
CID 10892708
2,2'-Dimethyl-1,1'-bi(cyclooctene)
CID 13554123
Octamethylcyclooctatetraene
CID 12750030
Hexamethylpentalene
CID 101442088
(1Z)-1,2-dipentylcyclooctene
CID 134983640
3,4-Diethyl-2,5-dimethylhexa-2,4-diene
CID 15696318
Octapropylcyclooctatetraene
CID 6312601
(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octabutylcycloocta-1,3,5,7-tetraene
CID 11541284
(2Z,9Z)-2,3,9,10-tetrabutyltricyclo[9.3.0.04,8]tetradeca-1(11),2,4(8),9-tetraene
CID 12076158
3,4-Diisopropylidene-1,2-dimethyl-cyclobutene
CID 12937845
Tetraethylcyclobutadiene
CID 15635843

Frequently Asked Questions

What is the IUPAC name of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene?
The IUPAC name of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene (CID 10892817) is (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene.
What is the SMILES notation for (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene?
The canonical SMILES for (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene is CCC1=C(CC)/C(CC)=C(CC)\C(CC)=C(CC)/C(CC)=C\1CC.
What is the InChIKey of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene?
The InChIKey is WLCDEXQYUXVAIY-VAYXNBRBSA-N. The full InChI is InChI=1S/C24H40/c1-9-17-18(10-2)20(12-4)22(14-6)24(16-8)23(15-7)21(13-5)19(17)11-3/h9-16H2,1-8H3/b18-17-,19-17-,20-18-,21-19-,22-20-,23-21-,24-22-,24-23-.
What are the key properties of (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene?
(1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene has a molecular weight of 328.58 g/mol, XLogP of 8.47, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z,5Z,7Z)-1,2,3,4,5,6,7,8-octaethylcycloocta-1,3,5,7-tetraene is sourced from PubChem (CID 10892817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).