Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate

HCID 838698

Basic information

Standard SMILES
CO/C=C(/C(=O)OC)c1ccccc1OCc1ccccc1
InChIKey
IZBMTHOGHLZLSY-DTQAZKPQSA-N
Molecular formula
C18H18O4
Average molar mass
298.3 g/mol

Names & identifiers

Preferred name
Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate
IUPAC
methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoate

Names & synonyms

Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylate106789-12-2103497-78-5methyl (E)-3-methoxy-2-(2-phenylmethoxyphenyl)prop-2-enoateMethyl (E)-2-(2-(benzyloxy)phenyl)-3-methoxyacrylatemethyl 2-[2-(benzyloxy)phenyl]-3-methoxyacrylateSCHEMBL712291IZBMTHOGHLZLSY-DTQAZKPQSA-NMFCD01837141AKOS030623208DS-19971O11844
Show more names
E-methyl 3-methoxy(2'-benzyloxyphenyl)propenoateAN-742/37279013(E)-methyl 2-(2'-benzyloxyphenyl)-3-methoxyacrylateE-methyl 3-methoxy-2-(2'-benzyloxyphenyl)propenoateMethyl(E)-2-(2-(benzyloxy)phenyl)-3-methoxyacrylate(E)-methyl 2-(2'-benzyloxyphenyl) -3-methoxyacrylate(E)-Methyl 2-(2-(benzyloxy)phenyl)-3-methoxyacrylatemethyl (E)-2-(2-benzyloxyphenyl)-3-methoxy-prop-2-enoate

Database identifiers

PubChem CID
838698

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
22

Related reactions

14 records

Compound notes

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