Ethyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-8-(t-butyldimethylsilyloxy)-naphth-7-yl]naphth-2-oate

HCID 22571555
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Basic information

Standard SMILES
CCOC(=O)c1ccc2cc(C3CC(C)(C)c4ccccc4C3O[Si](C)(C)C(C)(C)C)ccc2c1
InChIKey
ZZXHYBXXOUQDRX-UHFFFAOYSA-N
Molecular formula
C31H40O3Si
Average molar mass
488.7 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL6293073ZZXHYBXXOUQDRX-UHFFFAOYSA-Nethyl-6-[5,6,7,8-tetrahydro-5,5-dimethyl-8-(t-butyldimethylsilyloxy)-naphth-7-yl]naphth-2-oate

Database identifiers

PubChem CID
22571555

Properties

Computed structural properties

Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
35

Related reactions

2 records
New reaction record

Linked notes

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