Basic information
- CAS
142685-32-3- Standard SMILES
COc1ccc(C(OCCCCCCO)(c2ccccc2)c2ccc(OC)cc2)cc1- InChIKey
JOOJDEBZNKYPSX-UHFFFAOYSA-N- Molecular formula
- C27H32O4
- Average molar mass
- 420.5 g/mol
- Monoisotopic mass
- 420.2300595
Names & identifiers
- Preferred name
- 6-(Bis(4-methoxyphenyl)phenylmethoxy)-1-hexanol
- IUPAC
- 6-[bis(4-methoxyphenyl)-phenylmethoxy]hexan-1-ol
Names & synonyms
142685-32-36-[Bis(4-methoxyphenyl)phenylmethoxy]-1-hexanol6-(Bis(4-methoxyphenyl)phenylmethoxy)-1-hexanolRefChem:3067336-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-hexan-1-ol1-Hexanol, 6-[bis(4-methoxyphenyl)phenylmethoxy]-6-(BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)HEXAN-1-OL6-[Bis(4-methoxyphenyl)(phenyl)methoxy]hexan-1-ol6-[Bis(4-methoxyphenyl)(phenyl)methoxy]hexanol6-[bis(4-methoxyphenyl)-phenylmethoxy]hexan-1-olSCHEMBL887485SCHEMBL6046282
Show more names
DTXSID801245134C27H32O4SY412564O-(4,4' -dimethoxytrityl)-1,6-hexanediolH843376-[bis(4-methoxyphenyl)-phenyl-methoxy]hexan-1-ol6-[Bis(4-methoxyphenyl)(phenyl)methoxy]-1-hexanol #
Database identifiers
- CAS
142685-32-3- PubChem CID
- 627506
- DTXSID
DTXSID801245134
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 436
Related reactions
1 records
Compound notes
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