Ethyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oate

HCID 22571563

Basic information

Standard SMILES
CCOC(=O)c1ccc2cc(C3Cc4ccccc4C(C)(C)C3)ccc2c1
InChIKey
JBLYSYYHEPGXMV-UHFFFAOYSA-N
Molecular formula
C25H26O2
Average molar mass
358.5 g/mol

Names & identifiers

Preferred name
Ethyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oate
IUPAC
ethyl 6-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-yl)naphthalene-2-carboxylate

Names & synonyms

SCHEMBL6294052JBLYSYYHEPGXMV-UHFFFAOYSA-NEthyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oateEthyl-6-[5,6,7,8-tetrahydro-5.5-dimethyl-naphth-7-yl]naphth-2-oateEthyl-6-[5,6.7.8-tetrahydro-5,5-dimethyl-naphth-7-yl]naphth-2-oate

Database identifiers

PubChem CID
22571563

Properties

Computed structural properties

XLogP
6.9
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
27

Related reactions

18 records

Linked notes

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