6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene

C40H66 — CID 169410417

IUPAC6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)/C=C/CC(C)CCC/C=C(\C)C/C=C\C(C)CCC1C(C)=CCCC1(C)C
InChIInChI=1S/C40H66/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h14-16,18,20,24-28,33,36-37,39H,11-13,17,19,21-23,29-31H2,1-10H3/b25-14+,26-15+,27-16-,34-20+,35-24+
InChIKeySDVZMNNYONPIAG-NTIAPDMFSA-N
MW546.97 g/mol
LogP13.32
Rot. Bonds18

About 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene

6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene (PubChem CID 169410417) has the molecular formula C40H66 and a molecular weight of 546.97 g/mol. Its IUPAC name is 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene.

Molecular Properties

Compound Name6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene
PubChem CID169410417
Molecular FormulaC40H66
Molecular Weight546.97 g/mol
Exact Mass546.52
IUPAC Name6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene
SMILESCC(C)=CCC/C(C)=C/C=C/C(C)/C=C/CC(C)CCC/C=C(\C)C/C=C\C(C)CCC1C(C)=CCCC1(C)C
InChIInChI=1S/C40H66/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h14-16,18,20,24-28,33,36-37,39H,11-13,17,19,21-23,29-31H2,1-10H3/b25-14+,26-15+,27-16-,34-20+,35-24+
InChIKeySDVZMNNYONPIAG-NTIAPDMFSA-N
XLogP13.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds18
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.97
LogP ≤ 513.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene?
The IUPAC name of 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene (CID 169410417) is 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene.
What is the SMILES notation for 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene?
The canonical SMILES for 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene is CC(C)=CCC/C(C)=C/C=C/C(C)/C=C/CC(C)CCC/C=C(\C)C/C=C\C(C)CCC1C(C)=CCCC1(C)C.
What is the InChIKey of 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene?
The InChIKey is SDVZMNNYONPIAG-NTIAPDMFSA-N. The full InChI is InChI=1S/C40H66/c1-32(2)18-13-21-35(5)24-15-26-36(6)25-14-22-33(3)19-11-12-20-34(4)23-16-27-37(7)29-30-39-38(8)28-17-31-40(39,9)10/h14-16,18,20,24-28,33,36-37,39H,11-13,17,19,21-23,29-31H2,1-10H3/b25-14+,26-15+,27-16-,34-20+,35-24+.
What are the key properties of 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene?
6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene has a molecular weight of 546.97 g/mol, XLogP of 13.32, 18 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4Z,7E,14E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-4,7,14,17,19,23-hexaenyl]-1,5,5-trimethylcyclohexene is sourced from PubChem (CID 169410417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).