Basic information
- CAS
40572-64-3- Standard SMILES
CC1=CC2C(C3C=CC2(C)C(=O)C3(C)Cc2ccccc2)C(C)(Cc2ccccc2)C1=O- InChIKey
SLAKMYBNIIJMQO-UHFFFAOYSA-N- Molecular formula
- C30H32O2
- Average molar mass
- 424.6 g/mol
- Monoisotopic mass
- 424.24023026
Names & identifiers
- Preferred name
- 5,9-Dibenzyl-1,5,7,9-tetramethyl-1,4a,5,8a-tetrahydro-1,4-ethanonaphthalene-6,10(4h)-dione
- IUPAC
- 3,10-dibenzyl-3,5,8,10-tetramethyltricyclo[6.2.2.02,7]dodeca-5,11-diene-4,9-dione
Names & synonyms
40572-64-3NSC1554895,9-dibenzyl-1,5,7,9-tetramethyl-1,4a,5,8a-tetrahydro-1,4-ethanonaphthalene-6,10(4h)-dioneDTXSID40960977NSC-155489
Database identifiers
- CAS
40572-64-3- PubChem CID
- 290993
- DTXSID
DTXSID40960977
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 839
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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