6-[1-(4-Ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

HCID 55753

Basic information

Standard SMILES
CCS(=O)(=O)c1ccc(C=C(C)c2ccc3c(c2)C(C)(C)CCC3(C)C)cc1
InChIKey
UDAZCXVIYSIEFX-UHFFFAOYSA-N
Molecular formula
C25H32O2S
Average molar mass
396.6 g/mol

Names & identifiers

Preferred name
6-[1-(4-Ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
IUPAC
6-[1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Names & synonyms

SCHEMBL7061143NS00125599

Database identifiers

PubChem CID
55753

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
42.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
28

Related reactions

2 records

Compound notes

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