Basic information
- Standard SMILES
Cc1cc2c(cc1C(C)O)C(C)(C)CC(C)C2(C)C- InChIKey
RMLCZGONNFBRBH-UHFFFAOYSA-N- Molecular formula
- C18H28O
- Average molar mass
- 260.4 g/mol
Names & identifiers
- Preferred name
- (+/-)-1-(3,5,5,6,8,8-Hexamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-ethanol
- IUPAC
- 1-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanol
Names & synonyms
SCHEMBL14992710SCHEMBL29869109RMLCZGONNFBRBH-UHFFFAOYSA-N(+/-)-1-(3,5,5,6,8,8-hexamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)-ethanol
Database identifiers
- PubChem CID
- 89600820
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Compound notes
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