1-[4-(Diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol

HCID 58877660

Basic information

Standard SMILES
CCOC(OCC)c1ccc(C(O)(c2ccc(OC)cc2)C(CC)c2ccccc2)cc1
InChIKey
GOYVXCZGPIHLEB-UHFFFAOYSA-N
Molecular formula
C28H34O4
Average molar mass
434.6 g/mol

Names & identifiers

Preferred name
1-[4-(Diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol
IUPAC
1-[4-(diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol

Names & synonyms

SCHEMBL5071172GOYVXCZGPIHLEB-UHFFFAOYSA-N1-[4-(diethoxymethyl)phenyl]-1-(4-methoxyphenyl)-2-phenylbutan-1-ol

Database identifiers

PubChem CID
58877660

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
47.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
11
Heavy atoms
32

Related reactions

3 records

Compound notes

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