About (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione
(4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione (PubChem CID 23280748) has the molecular formula C21H24O4S
and a molecular weight of 372.49 g/mol. Its IUPAC name is (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione.
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Frequently Asked Questions
What is the IUPAC name of (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione?
The IUPAC name of (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione (CID 23280748) is (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione.
What is the SMILES notation for (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione?
The canonical SMILES for (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione is COC1=CC(=O)[C@]2(C)CC(C)=C(C)C[C@]2([S@](=O)c2ccc(C)cc2)C1=O.
What is the InChIKey of (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione?
The InChIKey is ZBPAXEUDSXKRAV-ISJBWFOZSA-N. The full InChI is InChI=1S/C21H24O4S/c1-13-6-8-16(9-7-13)26(24)21-12-15(3)14(2)11-20(21,4)18(22)10-17(25-5)19(21)23/h6-10H,11-12H2,1-5H3/t20-,21-,26+/m0/s1.
What are the key properties of (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione?
(4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione has a molecular weight of 372.49 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione is sourced from PubChem (CID 23280748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).