tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate

C28H32O4 — CID 11293406

IUPACtert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate
SMILESCC(C)(C)OC(=O)/C=C/C(=C1/c2ccccc2CC1C(=O)OC(C)(C)C)c1ccccc1
InChIInChI=1S/C28H32O4/c1-27(2,3)31-24(29)17-16-22(19-12-8-7-9-13-19)25-21-15-11-10-14-20(21)18-23(25)26(30)32-28(4,5)6/h7-17,23H,18H2,1-6H3/b17-16+,25-22+
InChIKeyXTQOKTHHWDPYRO-AFDOQIGGSA-N
MW432.56 g/mol
LogP6.01
Rot. Bonds4

About tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate

tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate (PubChem CID 11293406) has the molecular formula C28H32O4 and a molecular weight of 432.56 g/mol. Its IUPAC name is tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate.

Molecular Properties

Compound Nametert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate
PubChem CID11293406
Molecular FormulaC28H32O4
Molecular Weight432.56 g/mol
Exact Mass432.23
IUPAC Nametert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate
SMILESCC(C)(C)OC(=O)/C=C/C(=C1/c2ccccc2CC1C(=O)OC(C)(C)C)c1ccccc1
InChIInChI=1S/C28H32O4/c1-27(2,3)31-24(29)17-16-22(19-12-8-7-9-13-19)25-21-15-11-10-14-20(21)18-23(25)26(30)32-28(4,5)6/h7-17,23H,18H2,1-6H3/b17-16+,25-22+
InChIKeyXTQOKTHHWDPYRO-AFDOQIGGSA-N
XLogP6.01
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.56
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate?
The IUPAC name of tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate (CID 11293406) is tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate.
What is the SMILES notation for tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate?
The canonical SMILES for tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate is CC(C)(C)OC(=O)/C=C/C(=C1/c2ccccc2CC1C(=O)OC(C)(C)C)c1ccccc1.
What is the InChIKey of tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate?
The InChIKey is XTQOKTHHWDPYRO-AFDOQIGGSA-N. The full InChI is InChI=1S/C28H32O4/c1-27(2,3)31-24(29)17-16-22(19-12-8-7-9-13-19)25-21-15-11-10-14-20(21)18-23(25)26(30)32-28(4,5)6/h7-17,23H,18H2,1-6H3/b17-16+,25-22+.
What are the key properties of tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate?
tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate has a molecular weight of 432.56 g/mol, XLogP of 6.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3Z)-3-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-1-phenylbut-2-enylidene]-1,2-dihydroindene-2-carboxylate is sourced from PubChem (CID 11293406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).