[4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

C38H50O2 — CID 167250035

About [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

[4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate (PubChem CID 167250035) has the molecular formula C38H50O2 and a molecular weight of 538.82 g/mol. Its IUPAC name is [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate.

Molecular Properties

• Compound Name: [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
• PubChem CID: 167250035
• Molecular Formula: C38H50O2
• Molecular Weight: 538.82 g/mol
• Exact Mass: 538.38
• IUPAC Name: [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
• SMILES: C=CC(C)(/C=C/c1ccc(OC(=O)/C=C(C)/C=C/C=C(C)/C=C\C2=C(C)CCCC2(C)C)cc1)CCC=C(C)C
• InChI: InChI=1S/C38H50O2/c1-10-38(9,26-12-14-29(2)3)27-24-33-19-21-34(22-20-33)40-36(39)28-31(5)16-11-15-30(4)18-23-35-32(6)17-13-25-37(35,7)8/h10-11,14-16,18-24,27-28H,1,12-13,17,25-26H2,2-9H3/b16-11+,23-18-,27-24+,30-15+,31-28+
• InChIKey: CYUNBSPTPBXJRE-OYJNXRPRSA-N
• XLogP: 11.08
• TPSA: 26.30 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 12
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	538.82
LogP ≤ 5	11.08
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate?

The IUPAC name of [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate (CID 167250035) is [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate.

What is the SMILES notation for [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate?

The canonical SMILES for [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate is C=CC(C)(/C=C/c1ccc(OC(=O)/C=C(C)/C=C/C=C(C)/C=C\C2=C(C)CCCC2(C)C)cc1)CCC=C(C)C.

What is the InChIKey of [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate?

The InChIKey is CYUNBSPTPBXJRE-OYJNXRPRSA-N. The full InChI is InChI=1S/C38H50O2/c1-10-38(9,26-12-14-29(2)3)27-24-33-19-21-34(22-20-33)40-36(39)28-31(5)16-11-15-30(4)18-23-35-32(6)17-13-25-37(35,7)8/h10-11,14-16,18-24,27-28H,1,12-13,17,25-26H2,2-9H3/b16-11+,23-18-,27-24+,30-15+,31-28+.

What are the key properties of [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate?

[4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate has a molecular weight of 538.82 g/mol, XLogP of 11.08, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for [4-[(1E)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenyl] (2E,4E,6E,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate is sourced from PubChem (CID 167250035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).