Basic information
- Standard SMILES
Cc1cc(C)cc(-c2cccc3c2C=C(C(C)C)C3)c1- InChIKey
OCTIQWBTLNVDFV-UHFFFAOYSA-N- Molecular formula
- C20H22
- Average molar mass
- 262.4 g/mol
- Monoisotopic mass
- 262.1721507
Names & identifiers
- Preferred name
- 4-(3,5-Dimethylphenyl)-2-isopropylindene
- IUPAC
- 4-(3,5-dimethylphenyl)-2-propan-2-yl-1H-indene
Names & synonyms
SCHEMBL6032314SCHEMBL7627254OCTIQWBTLNVDFV-UHFFFAOYSA-N4-(3,5-dimethylphenyl)-2-isopropylindene4(3',5'-dimethylphenyl)-2-isopropylindene4-(3',5'-dimethylphenyl)2-isopropylindene4-(3',5'-dimethylphenyl),2-isopropylindene4-(3',5'-dimethylphenyl)-2-isopropylindene4-(3',5'-dimethylphenyl),2-iso-propylindene4-(3',5'-dimethylphenyl)-2-iso-propylindene
Database identifiers
- PubChem CID
- 22023014
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
Related reactions
67 records
Compound notes
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