(3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol

C19H20O — CID 101399706

IUPAC(3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol
SMILESCC(=C\CCO)/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-16(9-8-14-20)19(18-12-6-3-7-13-18)15-17-10-4-2-5-11-17/h2-7,9-13,15,20H,8,14H2,1H3/b16-9+,19-15-
InChIKeyCQZILTSUKWNXNS-ZWWMINTRSA-N
MW264.37 g/mol
LogP4.56
Rot. Bonds5

About (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol

(3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol (PubChem CID 101399706) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol.

Molecular Properties

Compound Name(3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol
PubChem CID101399706
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name(3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol
SMILESCC(=C\CCO)/C(=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C19H20O/c1-16(9-8-14-20)19(18-12-6-3-7-13-18)15-17-10-4-2-5-11-17/h2-7,9-13,15,20H,8,14H2,1H3/b16-9+,19-15-
InChIKeyCQZILTSUKWNXNS-ZWWMINTRSA-N
XLogP4.56
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 ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(NE)-N-[(Z)-3,4-diphenylbut-3-en-2-ylidene]hydroxylamine
CID 12637252
1,4-diphenylbenzene;[(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
CID 22765483
ethyl (2E,4Z)-2,3-dimethyl-4,5-diphenylpenta-2,4-dienoate
CID 72736843
2-hydroxyethyl (Z)-2,3-diphenylprop-2-enoate
CID 173477816
2-(1,2-diphenylethenyl)hex-1-enyl-trimethylsilane
CID 10437633
[(E)-1-phenylhex-1-en-2-yl]benzene
CID 11791205
(2Z,4E)-2,3-dimethyl-4,5-diphenylpenta-2,4-dienenitrile
CID 135010938
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
5-hydroxy-2-methylpent-2-enoic acid;2-methylidenehexanoic acid;styrene
CID 67928086
(Z)-2,3-diphenylprop-2-enamide
CID 6016357
(Z)-2,3-diphenylprop-2-enoyl chloride
CID 12558834
(E)-2-(4-ethylphenyl)-3-phenylprop-2-enoic acid
CID 125466600

Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol?
The IUPAC name of (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol (CID 101399706) is (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol.
What is the SMILES notation for (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol?
The canonical SMILES for (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol is CC(=C\CCO)/C(=C/c1ccccc1)c1ccccc1.
What is the InChIKey of (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol?
The InChIKey is CQZILTSUKWNXNS-ZWWMINTRSA-N. The full InChI is InChI=1S/C19H20O/c1-16(9-8-14-20)19(18-12-6-3-7-13-18)15-17-10-4-2-5-11-17/h2-7,9-13,15,20H,8,14H2,1H3/b16-9+,19-15-.
What are the key properties of (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol?
(3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol has a molecular weight of 264.37 g/mol, XLogP of 4.56, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-4-methyl-5,6-diphenylhexa-3,5-dien-1-ol is sourced from PubChem (CID 101399706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).