Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(OCc3ccc(C=O)cc3)ccc21- InChIKey
RLRWUFVCWYXNHO-UHFFFAOYSA-N- Molecular formula
- C22H26O2
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 4-Formylbenzyl 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl ether
- IUPAC
- 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]benzaldehyde
Names & synonyms
SCHEMBL8675711RLRWUFVCWYXNHO-UHFFFAOYSA-N4-Formylbenzyl 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl ether
Database identifiers
- PubChem CID
- 14850579
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 431
Related reactions
6 records
Linked notes
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