About (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
(E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol (PubChem CID 10470103) has the molecular formula C20H28O2
and a molecular weight of 300.44 g/mol. Its IUPAC name is (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol.
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Frequently Asked Questions
What is the IUPAC name of (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol?
The IUPAC name of (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol (CID 10470103) is (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol.
What is the SMILES notation for (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol?
The canonical SMILES for (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol is COc1ccccc1C(C)(O)/C=C/C1=C(C)CCCC1(C)C.
What is the InChIKey of (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol?
The InChIKey is XEDFAKIVTPUUOS-WYMLVPIESA-N. The full InChI is InChI=1S/C20H28O2/c1-15-9-8-13-19(2,3)16(15)12-14-20(4,21)17-10-6-7-11-18(17)22-5/h6-7,10-12,14,21H,8-9,13H2,1-5H3/b14-12+.
What are the key properties of (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol?
(E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol has a molecular weight of 300.44 g/mol, XLogP of 4.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol is sourced from PubChem (CID 10470103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).