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Basic information
- CAS
4350-02-1- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(OCC2COC(=O)O2)cc1- InChIKey
FGHFVMYBZINEOO-UHFFFAOYSA-N- Molecular formula
- C27H24O5
- Average molar mass
- 428.5 g/mol
- Monoisotopic mass
- 428.16237386
Names & identifiers
- Preferred name
- 3-(p-(3,4-Dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-1,2-propanediol cyclic carbonate
- IUPAC
- 4-[[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]methyl]-1,3-dioxolan-2-one
Names & synonyms
WXG3AWS2BN3-(p-(3,4-Dihydro-6-methoxy-2-phenyl-1-naphthyl)phenoxy)-1,2-propanediol cyclic carbonate4350-02-1Carbonic acid, cyclic ((p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)methyl)ethylene esterBRN 1607853UNII-WXG3AWS2BNSCHEMBL14895192DTXSID509630151-(p-(2,3-Dihydroxypropoxy)phenyl)-2-phenyl-6-methoxy-3,4-dihydronaphthalene cyclic carbonate4-{[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]methyl}-1,3-dioxolan-2-oneQ27292999
Database identifiers
- CAS
4350-02-1- PubChem CID
- 20356
- DTXSID
DTXSID50963015- UNII
- WXG3AWS2BN
- Nikkaji
- J68.121K
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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