(E)-3-[2-(3-methylbut-2-enoxy)-4-propoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-propoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-propoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-propoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-propoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(3-methylbut-2-enoxy)-4-propoxy-phenyl]acrylic acid Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=CC(=O)O)OCC=C(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=C/C(=O)O)OCC=C(C)C

InChI

InChI=1S/C17H22O4/c1-4-10-20-15-7-5-14(6-8-17(18)19)16(12-15)21-11-9-13(2)3/h5-9,12H,4,10-11H2,1-3H3,(H,18,19)/b8-6+