[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene

C19H22O — CID 23649924

IUPAC[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene
SMILESC/C=C\C(CCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C19H22O/c1-2-9-19(15-14-17-10-5-3-6-11-17)20-16-18-12-7-4-8-13-18/h2-13,19H,14-16H2,1H3/b9-2-
InChIKeyUUHUSJWPUSBRGC-MBXJOHMKSA-N
MW266.38 g/mol
LogP4.78
Rot. Bonds7

About [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene

[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene (PubChem CID 23649924) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene.

Molecular Properties

Compound Name[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene
PubChem CID23649924
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene
SMILESC/C=C\C(CCc1ccccc1)OCc1ccccc1
InChIInChI=1S/C19H22O/c1-2-9-19(15-14-17-10-5-3-6-11-17)20-16-18-12-7-4-8-13-18/h2-13,19H,14-16H2,1H3/b9-2-
InChIKeyUUHUSJWPUSBRGC-MBXJOHMKSA-N
XLogP4.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-phenylmethoxyhex-4-en-1-ol
CID 71334809
3-methoxyhex-4-enylbenzene
CID 71364959
[(E)-1-phenylmethoxybut-2-enoxy]methylbenzene
CID 14220581
1-[(E)-1-phenylhex-4-en-3-yl]oxyethyl acetate
CID 11832226
(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
[(E)-3-phenoxyhex-4-en-2-yl]oxymethylbenzene
CID 146540878
[(2E,5E)-hepta-2,5-dien-4-yl]oxy-(5-phenylpent-1-en-3-yloxy)-di(propan-2-yl)silane
CID 135079832
[(1S)-1-cyclopropylethoxy]methylbenzene
CID 144674545
1,3-dimethyl-2-(3-phenyl-1-phenylmethoxypropyl)benzene
CID 154712363
(Z,2S,3R)-2-methyl-1-phenylmethoxyhex-4-en-3-ol
CID 66827710
S-phenyl (E,2R,3R)-3-hydroxy-2-phenylmethoxyhex-4-enethioate
CID 10471724
methyl (E,4R)-8-hydroxy-4-phenylmethoxyoct-2-enoate
CID 11832740

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene?
The IUPAC name of [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene (CID 23649924) is [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene.
What is the SMILES notation for [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene?
The canonical SMILES for [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene is C/C=C\C(CCc1ccccc1)OCc1ccccc1.
What is the InChIKey of [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene?
The InChIKey is UUHUSJWPUSBRGC-MBXJOHMKSA-N. The full InChI is InChI=1S/C19H22O/c1-2-9-19(15-14-17-10-5-3-6-11-17)20-16-18-12-7-4-8-13-18/h2-13,19H,14-16H2,1H3/b9-2-.
What are the key properties of [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene?
[(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene has a molecular weight of 266.38 g/mol, XLogP of 4.78, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-phenylhex-4-en-3-yl]oxymethylbenzene is sourced from PubChem (CID 23649924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).