1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene

C19H22O3 — CID 175230796

IUPAC1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene
SMILESCOCC(C)O/C=C(/c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C19H22O3/c1-15(13-20-2)22-14-19(16-7-5-4-6-8-16)17-9-11-18(21-3)12-10-17/h4-12,14-15H,13H2,1-3H3/b19-14-
InChIKeyDSBVLXXJACJSKA-RGEXLXHISA-N
MW298.38 g/mol
LogP4.14
Rot. Bonds7

About 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene

1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene (PubChem CID 175230796) has the molecular formula C19H22O3 and a molecular weight of 298.38 g/mol. Its IUPAC name is 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene.

Molecular Properties

Compound Name1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene
PubChem CID175230796
Molecular FormulaC19H22O3
Molecular Weight298.38 g/mol
Exact Mass298.16
IUPAC Name1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene
SMILESCOCC(C)O/C=C(/c1ccccc1)c1ccc(OC)cc1
InChIInChI=1S/C19H22O3/c1-15(13-20-2)22-14-19(16-7-5-4-6-8-16)17-9-11-18(21-3)12-10-17/h4-12,14-15H,13H2,1-3H3/b19-14-
InChIKeyDSBVLXXJACJSKA-RGEXLXHISA-N
XLogP4.14
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-(4-methoxyphenyl)-3-phenylprop-2-enal
CID 14547230
ethyl 3-(4-methoxyphenyl)-3-phenylprop-2-enoate
CID 85223132
ethyl (Z)-3-(4-methoxyphenyl)-3-phenylprop-2-enoate
CID 10967969
1-methoxy-4-[(E)-2-nitro-1-phenylethenyl]benzene
CID 12634354
1-(4,4-diphenylbut-3-enyl)-4-methoxybenzene
CID 11415775
2-[(E)-2-methoxy-1-(4-methoxyphenyl)ethenyl]benzenethiol
CID 46918589
(4-methoxyphenyl)-phenylmethanimine
CID 10856767
2-phenylethyl 2-[2-(4-methoxyphenyl)prop-1-enoxy]propanoate
CID 167437972
(2-butoxy-1-phenylethenyl)benzene
CID 57081718
2-ethyl-1-(4-methoxyphenyl)-3-phenylpropane-1,3-dione
CID 102585480
1-chloro-4-[4-(4-methoxyphenyl)-1-phenylbut-1-enyl]benzene
CID 71377877
(3-methyl-4-oxo-4-phenylbutyl) 4-methoxybenzoate
CID 102488196

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene?
The IUPAC name of 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene (CID 175230796) is 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene.
What is the SMILES notation for 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene?
The canonical SMILES for 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene is COCC(C)O/C=C(/c1ccccc1)c1ccc(OC)cc1.
What is the InChIKey of 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene?
The InChIKey is DSBVLXXJACJSKA-RGEXLXHISA-N. The full InChI is InChI=1S/C19H22O3/c1-15(13-20-2)22-14-19(16-7-5-4-6-8-16)17-9-11-18(21-3)12-10-17/h4-12,14-15H,13H2,1-3H3/b19-14-.
What are the key properties of 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene?
1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene has a molecular weight of 298.38 g/mol, XLogP of 4.14, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-[(Z)-2-(1-methoxypropan-2-yloxy)-1-phenylethenyl]benzene is sourced from PubChem (CID 175230796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).