(5Z)-4,6-diphenylhepta-1,5-dien-4-ol

C19H20O — CID 101172354

IUPAC(5Z)-4,6-diphenylhepta-1,5-dien-4-ol
SMILESC=CCC(O)(/C=C(/C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-3-14-19(20,18-12-8-5-9-13-18)15-16(2)17-10-6-4-7-11-17/h3-13,15,20H,1,14H2,2H3/b16-15-
InChIKeyYFHZTMDENNNDPY-NXVVXOECSA-N
MW264.37 g/mol
LogP4.55
Rot. Bonds5

About (5Z)-4,6-diphenylhepta-1,5-dien-4-ol

(5Z)-4,6-diphenylhepta-1,5-dien-4-ol (PubChem CID 101172354) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (5Z)-4,6-diphenylhepta-1,5-dien-4-ol.

Molecular Properties

Compound Name(5Z)-4,6-diphenylhepta-1,5-dien-4-ol
PubChem CID101172354
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(5Z)-4,6-diphenylhepta-1,5-dien-4-ol
SMILESC=CCC(O)(/C=C(/C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-3-14-19(20,18-12-8-5-9-13-18)15-16(2)17-10-6-4-7-11-17/h3-13,15,20H,1,14H2,2H3/b16-15-
InChIKeyYFHZTMDENNNDPY-NXVVXOECSA-N
XLogP4.55
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-phenylbut-3-ene-1,1-diol
CID 134892936
(1E)-1-(2,4-dimethoxyphenyl)-3-phenylhexa-1,5-dien-3-ol
CID 102105011
1-bromo-2-phenylpent-4-en-2-ol
CID 72801000
(E)-2,2-difluoro-4-phenylpent-3-en-1-ol
CID 132517262
3-phenylhex-5-ene-2,3-diol;phosphorous acid
CID 67770210
(2E)-2-methyl-3-phenylhexa-2,5-dien-1-ol
CID 16751532
1-phenyl-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol
CID 15527575
2-phenylpent-4-en-2-yl acetate
CID 15164764
dilithium;1-phenylbut-3-ene-1,1-diolate
CID 134892935
(2S)-2-methyl-2-phenylpent-4-enal
CID 10866831
3-phenyl-3-prop-2-enylpentane-1,5-diol
CID 173032148
[(2R)-2-prop-2-enoxypent-4-en-2-yl]benzene
CID 100966368

Frequently Asked Questions

What is the IUPAC name of (5Z)-4,6-diphenylhepta-1,5-dien-4-ol?
The IUPAC name of (5Z)-4,6-diphenylhepta-1,5-dien-4-ol (CID 101172354) is (5Z)-4,6-diphenylhepta-1,5-dien-4-ol.
What is the SMILES notation for (5Z)-4,6-diphenylhepta-1,5-dien-4-ol?
The canonical SMILES for (5Z)-4,6-diphenylhepta-1,5-dien-4-ol is C=CCC(O)(/C=C(/C)c1ccccc1)c1ccccc1.
What is the InChIKey of (5Z)-4,6-diphenylhepta-1,5-dien-4-ol?
The InChIKey is YFHZTMDENNNDPY-NXVVXOECSA-N. The full InChI is InChI=1S/C19H20O/c1-3-14-19(20,18-12-8-5-9-13-18)15-16(2)17-10-6-4-7-11-17/h3-13,15,20H,1,14H2,2H3/b16-15-.
What are the key properties of (5Z)-4,6-diphenylhepta-1,5-dien-4-ol?
(5Z)-4,6-diphenylhepta-1,5-dien-4-ol has a molecular weight of 264.37 g/mol, XLogP of 4.55, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-4,6-diphenylhepta-1,5-dien-4-ol is sourced from PubChem (CID 101172354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).