Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(/C(=C/c3ccc(CO)s3)[Si](C)(C)C)ccc21- InChIKey
XYYBPMHUYBRMGW-JCMHNJIXSA-N- Molecular formula
- C24H34OSSi
- Average molar mass
- 398.7 g/mol
Names & identifiers
- Preferred name
- (Z)-5-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trimethylsilyl)vinyl]thiophene-2-ylmethyl alcohol
- IUPAC
- [5-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-trimethylsilylethenyl]thiophen-2-yl]methanol
Names & synonyms
SCHEMBL6259440XYYBPMHUYBRMGW-JCMHNJIXSA-N(Z)-5-[2-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trimethylsilyl)vinyl]thiophene-2-ylmethyl alcohol
Database identifiers
- PubChem CID
- 69723741
Properties
Computed structural properties
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 559
Related reactions
1 records
Compound notes
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