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Basic information
- Standard SMILES
C=C(c1ccc(CN2C(=O)CCNC2=O)cc1)c1cc2c(cc1C)C(C)(C)CCC2(C)C- InChIKey
OOSJKIQJXONGSZ-UHFFFAOYSA-N- Molecular formula
- C28H34N2O2
- Average molar mass
- 430.6 g/mol
- Monoisotopic mass
- 430.26202833
Names & identifiers
- Preferred name
- 3-{4-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzyl}-dihydro-pyrimidine-2,4-dione
- IUPAC
- 3-[[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]methyl]-1,3-diazinane-2,4-dione
Names & synonyms
SCHEMBL3985278OOSJKIQJXONGSZ-UHFFFAOYSA-N3-{4-[1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzyl}-dihydro-pyrimidine-2,4-dione
Database identifiers
- PubChem CID
- 11464591
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 747
Related reactions
1 records
Compound notes
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