1-[2-(1-Hydroxy-4-phenyl-butyl)-[1,1';4',1'']terphenyl-4''-yl]-cyclopropanecarboxylic acid ethyl ester

HCID 67959611
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Basic information

Standard SMILES
CCOC(=O)C1(c2ccc(-c3ccc(-c4ccccc4C(O)CCCc4ccccc4)cc3)cc2)CC1
InChIKey
IHFLLLFESQQYCT-UHFFFAOYSA-N
Molecular formula
C34H34O3
Average molar mass
490.6 g/mol

Names & identifiers

Preferred name
1-[2-(1-Hydroxy-4-phenyl-butyl)-[1,1';4',1'']terphenyl-4''-yl]-cyclopropanecarboxylic acid ethyl ester
IUPAC
ethyl 1-[4-[4-[2-(1-hydroxy-4-phenylbutyl)phenyl]phenyl]phenyl]cyclopropane-1-carboxylate

Names & synonyms

SCHEMBL9904180IHFLLLFESQQYCT-UHFFFAOYSA-N1-[2-(1-Hydroxy-4-phenyl-butyl)-[1,1';4',1'']terphenyl-4''-yl]-cyclopropanecarboxylic acid ethyl ester

Database identifiers

PubChem CID
67959611

Properties

Computed structural properties

XLogP
7.5
Topological polar surface area
46.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
11
Heavy atoms
37

Related reactions

1 records
New reaction record

Compound notes

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