(2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol

C18H18O — CID 73292123

IUPAC(2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol
SMILESCc1cccc(C(O)/C=C\C=C\c2ccccc2)c1
InChIInChI=1S/C18H18O/c1-15-8-7-12-17(14-15)18(19)13-6-5-11-16-9-3-2-4-10-16/h2-14,18-19H,1H3/b11-5+,13-6-
InChIKeyGSOSPNKOKMPFIY-PDGPDOJCSA-N
MW250.34 g/mol
LogP4.30
Rot. Bonds4

About (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol

(2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol (PubChem CID 73292123) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol.

Molecular Properties

Compound Name(2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol
PubChem CID73292123
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name(2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol
SMILESCc1cccc(C(O)/C=C\C=C\c2ccccc2)c1
InChIInChI=1S/C18H18O/c1-15-8-7-12-17(14-15)18(19)13-6-5-11-16-9-3-2-4-10-16/h2-14,18-19H,1H3/b11-5+,13-6-
InChIKeyGSOSPNKOKMPFIY-PDGPDOJCSA-N
XLogP4.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,2R,3Z,5E)-1,2,6-triphenylhexa-3,5-dien-1-ol
CID 155932979
(2E,4E)-5-(4-nitrophenyl)-1-phenylpenta-2,4-dien-1-ol
CID 23263855
1-ethenyl-3-methylbenzene;prop-1-enylbenzene
CID 162018200
1,3-dimethyl-5-[4-(3-methylphenyl)-1-phenylbut-3-enyl]benzene
CID 174294452
1-methyl-3-[(E)-2-(3-methylphenyl)ethenyl]benzene
CID 12625550
1-methyl-3-[1,2,2-tris(3-methylphenyl)ethyl]benzene
CID 117071538
[(1E,3E,5E)-7-methylocta-1,3,5-trienyl]benzene
CID 176640300
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
(2S,3E,5E)-2-hydroxy-6-phenylhexa-3,5-dienoic acid
CID 102074553
N-[(3-methylphenyl)-phenylmethyl]hydroxylamine
CID 142769620
(2E,4E)-N-(3-methylphenyl)-5-phenylpenta-2,4-dienamide
CID 56640990

Frequently Asked Questions

What is the IUPAC name of (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol?
The IUPAC name of (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol (CID 73292123) is (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol.
What is the SMILES notation for (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol?
The canonical SMILES for (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol is Cc1cccc(C(O)/C=C\C=C\c2ccccc2)c1.
What is the InChIKey of (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol?
The InChIKey is GSOSPNKOKMPFIY-PDGPDOJCSA-N. The full InChI is InChI=1S/C18H18O/c1-15-8-7-12-17(14-15)18(19)13-6-5-11-16-9-3-2-4-10-16/h2-14,18-19H,1H3/b11-5+,13-6-.
What are the key properties of (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol?
(2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol has a molecular weight of 250.34 g/mol, XLogP of 4.30, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4E)-1-(3-methylphenyl)-5-phenylpenta-2,4-dien-1-ol is sourced from PubChem (CID 73292123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).