Ethyl 3-[4-(2-methoxy-5-propan-2-ylphenyl)phenyl]prop-2-enoate

HCID 69801210
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Basic information

Standard SMILES
CCOC(=O)C=Cc1ccc(-c2cc(C(C)C)ccc2OC)cc1
InChIKey
RRKHPGCQJBTTOY-UHFFFAOYSA-N
Molecular formula
C21H24O3
Average molar mass
324.4 g/mol
Monoisotopic mass
324.17254462

Names & identifiers

Preferred name
Ethyl 3-[4-(2-methoxy-5-propan-2-ylphenyl)phenyl]prop-2-enoate
IUPAC
ethyl 3-[4-(2-methoxy-5-propan-2-ylphenyl)phenyl]prop-2-enoate

Names & synonyms

SCHEMBL6496637

Database identifiers

PubChem CID
69801210

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
24

Related reactions

1 records
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Compound notes

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