Naphthalene, 2,2'-(1,4-butanediyl)bis[5,6,7,8-tetrahydro-1,3,4-trimethyl-
Basic information
- CAS
64094-26-4- Standard SMILES
Cc1c(C)c2c(c(C)c1CCCCc1c(C)c(C)c3c(c1C)CCCC3)CCCC2- InChIKey
WYORWIFOJZWKBW-UHFFFAOYSA-N- Molecular formula
- C30H42
- Average molar mass
- 402.7 g/mol
- Monoisotopic mass
- 402.32865134
Names & identifiers
- Preferred name
- Naphthalene, 2,2'-(1,4-butanediyl)bis[5,6,7,8-tetrahydro-1,3,4-trimethyl-
- IUPAC
- 5,6,8-trimethyl-7-[4-(1,3,4-trimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-1,2,3,4-tetrahydronaphthalene
Names & synonyms
Naphthalene, 2,2'-(1,4-butanediyl)bis[5,6,7,8-tetrahydro-1,3,4-trimethyl-64094-26-4DTXSID20348274WYORWIFOJZWKBW-UHFFFAOYSA-N2,2'-Butylene-bis(1,3,4-trimethyl-5,6,7,8-tetrahydronaphtalene)5,6,7,8-Tetrahydronaphthalene, 2,2'-butylene-bis(1,3,4-trimethyl-6,6'-(Butane-1,4-diyl)bis(5,7,8-trimethyl-1,2,3,4-tetrahydronaphthalene)5,6,8-Trimethyl-7-[4-(1,3,4-trimethyl-5,6,7,8-tetrahydro-2-naphthalenyl)butyl]-1,2,3,4-tetrahydronaphthalene #
Database identifiers
- CAS
64094-26-4- PubChem CID
- 634093
- DTXSID
DTXSID20348274- Nikkaji
- J586.613H
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 488
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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