(4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol

C15H18O — CID 142924342

IUPAC(4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol
SMILESC=C/C=C(\C=C)CCC(O)c1ccccc1
InChIInChI=1S/C15H18O/c1-3-8-13(4-2)11-12-15(16)14-9-6-5-7-10-14/h3-10,15-16H,1-2,11-12H2/b13-8+
InChIKeyDJWGTUMYAMPVBG-MDWZMJQESA-N
MW214.31 g/mol
LogP3.80
Rot. Bonds6

About (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol

(4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol (PubChem CID 142924342) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol.

Molecular Properties

Compound Name(4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol
PubChem CID142924342
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name(4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol
SMILESC=C/C=C(\C=C)CCC(O)c1ccccc1
InChIInChI=1S/C15H18O/c1-3-8-13(4-2)11-12-15(16)14-9-6-5-7-10-14/h3-10,15-16H,1-2,11-12H2/b13-8+
InChIKeyDJWGTUMYAMPVBG-MDWZMJQESA-N
XLogP3.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 143927593
[(2E)-2-ethenylpenta-2,4-dienyl]-triphenylphosphanium
CID 144583668
4-hydroxy-4-phenyl-N-prop-2-enylbutanamide
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N-[(3R)-3-hydroxy-3-phenylpropyl]prop-2-enamide
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1,4,4-triphenylbutan-1-ol
CID 141326006
1-phenylpropane-1,3-diol
CID 572059
[(2E)-2-ethenylpenta-2,4-dienyl] 2-bromo-2-phenylacetate
CID 144668976
[(3R)-3-hydroxy-3-phenylpropyl]boronic acid
CID 55255593
ethane;[(2Z)-2-ethenylpenta-2,4-dienyl]benzene
CID 142233164
1-phenyl-4-prop-2-enylhept-6-ene-1,4-diol
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1-phenylpropane-1,3-diol;hydrobromide
CID 68975268

Frequently Asked Questions

What is the IUPAC name of (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol?
The IUPAC name of (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol (CID 142924342) is (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol.
What is the SMILES notation for (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol?
The canonical SMILES for (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol is C=C/C=C(\C=C)CCC(O)c1ccccc1.
What is the InChIKey of (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol?
The InChIKey is DJWGTUMYAMPVBG-MDWZMJQESA-N. The full InChI is InChI=1S/C15H18O/c1-3-8-13(4-2)11-12-15(16)14-9-6-5-7-10-14/h3-10,15-16H,1-2,11-12H2/b13-8+.
What are the key properties of (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol?
(4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol has a molecular weight of 214.31 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-ethenyl-1-phenylhepta-4,6-dien-1-ol is sourced from PubChem (CID 142924342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).