(E)-3-[3-(methoxymethoxy)-2-(2-oxidanylpent-4-enyl)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(methoxymethoxy)-2-(2-oxidanylpent-4-enyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(2-hydroxypent-4-enyl)-3-(methoxymethoxy)phenyl]acrylate Formula: C16H19O5- MolecularWeight: 291.31906

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1CC(CC=C)O)C=CC(=O)[O-]

Isomeric SMILES

COCOC1=CC=CC(=C1CC(CC=C)O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H20O5/c1-3-5-13(17)10-14-12(8-9-16(18)19)6-4-7-15(14)21-11-20-2/h3-4,6-9,13,17H,1,5,10-11H2,2H3,(H,18,19)/p-1/b9-8+