[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene

C20H18 — CID 124922219

IUPAC[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
SMILESC(=C\C=C\c1ccccc1)\C=C\C=C/c1ccccc1
InChIInChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1-,4-2+,13-7+,14-8-
InChIKeyZENGMMQJMCPHTK-WBVFMAFZSA-N
MW258.36 g/mol
LogP5.53
Rot. Bonds5

About [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene

[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene (PubChem CID 124922219) has the molecular formula C20H18 and a molecular weight of 258.36 g/mol. Its IUPAC name is [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene.

Molecular Properties

Compound Name[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
PubChem CID124922219
Molecular FormulaC20H18
Molecular Weight258.36 g/mol
Exact Mass258.14
IUPAC Name[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
SMILESC(=C\C=C\c1ccccc1)\C=C\C=C/c1ccccc1
InChIInChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1-,4-2+,13-7+,14-8-
InChIKeyZENGMMQJMCPHTK-WBVFMAFZSA-N
XLogP5.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.36
LogP ≤ 55.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-phenylbuta-1,3-dienylbenzene
CID 162273071
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
[(1E,3Z)-hexa-1,3,5-trienyl]benzene
CID 12714123
azane;1,1'-biphenyl;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 88641143
(1Z,3Z)-4-phenylbuta-1,3-diene-1-thiol
CID 11982546
[(1E,3Z)-4-bromobuta-1,3-dienyl]benzene
CID 11708291
4-(4-phenylbuta-1,3-dienyl)benzaldehyde
CID 71360938
N,N-dimethyl-4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]aniline
CID 6015156
[(1E,3E,5E)-7-methylocta-1,3,5-trienyl]benzene
CID 176640300
N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
CID 10875699
1-phenyl-4-[(1Z,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene
CID 54609084
CID 11087023
CID 11087023

Frequently Asked Questions

What is the IUPAC name of [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene?
The IUPAC name of [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene (CID 124922219) is [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene.
What is the SMILES notation for [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene?
The canonical SMILES for [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene is C(=C\C=C\c1ccccc1)\C=C\C=C/c1ccccc1.
What is the InChIKey of [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene?
The InChIKey is ZENGMMQJMCPHTK-WBVFMAFZSA-N. The full InChI is InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1-,4-2+,13-7+,14-8-.
What are the key properties of [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene?
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene has a molecular weight of 258.36 g/mol, XLogP of 5.53, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene is sourced from PubChem (CID 124922219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).