ethyl (E)-3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-benzyloxy-2-(methoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-benzoxy-2-(methoxymethoxy)phenyl]acrylic acid ethyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C(C=C1)OCC2=CC=CC=C2)OCOC

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C(C=C1)OCC2=CC=CC=C2)OCOC

InChI

InChI=1S/C20H22O5/c1-3-23-20(21)12-10-17-9-11-18(13-19(17)25-15-22-2)24-14-16-7-5-4-6-8-16/h4-13H,3,14-15H2,1-2H3/b12-10+