1-[(4-Methoxyphenyl)methoxy]-3-(phenylmethoxy)-2-propanol
Basic information
- CAS
162427-33-0- Standard SMILES
COc1ccc(COCC(O)COCc2ccccc2)cc1- InChIKey
SDVLJRAVKFCRPY-UHFFFAOYSA-N- Molecular formula
- C18H22O4
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.15180918
Names & identifiers
- Preferred name
- 1-[(4-Methoxyphenyl)methoxy]-3-(phenylmethoxy)-2-propanol
- IUPAC
- 1-[(4-methoxyphenyl)methoxy]-3-phenylmethoxypropan-2-ol
Names & synonyms
162427-33-01-[(4-Methoxyphenyl)methoxy]-3-(phenylmethoxy)-2-propanol1-((4-Methoxyphenyl)methoxy)-3-(phenylmethoxy)-2-propanolRefChem:2221392PrOH bis(BzO) deriv.1-(benzyloxy)-3-[(4-methoxyphenyl)methoxy]propan-2-olDTXSID3011948991-benzyloxy-3-[(4-methoxyphenyl)methoxy]propan-2-ol1-Benzyloxy-3-(4-methoxybenzyloxy)-2-propanol, (R,S)-
Database identifiers
- CAS
162427-33-0- PubChem CID
- 454464
- DTXSID
DTXSID301194899- Nikkaji
- J1.391.519I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 270
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Compound notes
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