Basic information
- CAS
188656-76-0- Standard SMILES
COc1cc(C(COCc2ccccc2)c2cc(OC)c3cccc(OC)c3c2O)c(O)c2c(OC)cccc12- InChIKey
UJLRXEZKHQUYDX-UHFFFAOYSA-N- Molecular formula
- C33H32O7
- Average molar mass
- 540.6 g/mol
- Monoisotopic mass
- 540.21480336
Names & identifiers
- Preferred name
- 1-Naphthalenol, 2,2'-[2-(phenylmethoxy)ethylidene]bis[4,8-dimethoxy-
- IUPAC
- 2-[1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)-2-phenylmethoxyethyl]-4,8-dimethoxynaphthalen-1-ol
Names & synonyms
188656-76-01-Naphthalenol, 2,2'-[2-(phenylmethoxy)ethylidene]bis[4,8-dimethoxy-DTXSID604436112,2'-[2-(Benzyloxy)ethane-1,1-diyl]bis(4,8-dimethoxynaphthalen-1-ol)
Database identifiers
- CAS
188656-76-0- PubChem CID
- 10697715
- DTXSID
DTXSID60443611
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 709
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…