19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene

C55H40O — CID 130211859

About 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene

19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene (PubChem CID 130211859) has the molecular formula C55H40O and a molecular weight of 716.92 g/mol. Its IUPAC name is 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene.

Molecular Properties

• Compound Name: 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene
• PubChem CID: 130211859
• Molecular Formula: C55H40O
• Molecular Weight: 716.92 g/mol
• Exact Mass: 716.31
• IUPAC Name: 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene
• SMILES: C=CC(=C\C(=C)c1c2ccccc2c(-c2ccc3c(c2)-c2ccc4c(ccc5oc6ccccc6c54)c2C3(C)C)c2ccccc12)/C=C(\C=C)c1ccccc1
• InChI: InChI=1S/C55H40O/c1-6-35(32-36(7-2)37-17-9-8-10-18-37)31-34(3)51-39-19-11-13-21-41(39)52(42-22-14-12-20-40(42)51)38-25-29-48-47(33-38)45-27-26-43-44(54(45)55(48,4)5)28-30-50-53(43)46-23-15-16-24-49(46)56-50/h6-33H,1-3H2,4-5H3/b35-31+,36-32+
• InChIKey: CCPSOBJJHQQJPX-QUTRQNJUSA-N
• XLogP: 15.41
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 7
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	716.92
LogP ≤ 5	15.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene?

The IUPAC name of 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene (CID 130211859) is 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene.

What is the SMILES notation for 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene?

The canonical SMILES for 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene is C=CC(=C\C(=C)c1c2ccccc2c(-c2ccc3c(c2)-c2ccc4c(ccc5oc6ccccc6c54)c2C3(C)C)c2ccccc12)/C=C(\C=C)c1ccccc1.

What is the InChIKey of 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene?

The InChIKey is CCPSOBJJHQQJPX-QUTRQNJUSA-N. The full InChI is InChI=1S/C55H40O/c1-6-35(32-36(7-2)37-17-9-8-10-18-37)31-34(3)51-39-19-11-13-21-41(39)52(42-22-14-12-20-40(42)51)38-25-29-48-47(33-38)45-27-26-43-44(54(45)55(48,4)5)28-30-50-53(43)46-23-15-16-24-49(46)56-50/h6-33H,1-3H2,4-5H3/b35-31+,36-32+.

What are the key properties of 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene?

19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene has a molecular weight of 716.92 g/mol, XLogP of 15.41, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 19-[10-[(3E,5E)-4-ethenyl-6-phenylocta-1,3,5,7-tetraen-2-yl]anthracen-9-yl]-15,15-dimethyl-9-oxahexacyclo[11.11.0.02,10.03,8.014,22.016,21]tetracosa-1(13),2(10),3,5,7,11,14(22),16(21),17,19,23-undecaene is sourced from PubChem (CID 130211859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).