(E)-3-(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)prop-2-enoic acid Openeye Name: (E)-3-[3-bromo-4-(cyclopentoxy)-5-ethoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-[3-bromo-4-(cyclopentoxy)-5-ethoxy-phenyl]acrylic acid Formula: C16H19BrO4 MolecularWeight: 355.22366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)O)Br)OC2CCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)O)Br)OC2CCCC2

InChI

InChI=1S/C16H19BrO4/c1-2-20-14-10-11(7-8-15(18)19)9-13(17)16(14)21-12-5-3-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)/b8-7+