(2R,3R)-2-(3-pentoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid

Systemtic Name: (2R,3R)-2-(3-pentoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2R,3R)-2-(3-pentoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2R,3R)-2-(3-pentoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2R,3R)-2-(3-pentoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2R,3R)-2-(3-amoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(OC3=CC=CC=C3O2)C(=O)O

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@@H]2[C@@H](OC3=CC=CC=C3O2)C(=O)O

InChI

InChI=1S/C20H22O5/c1-2-3-6-12-23-15-9-7-8-14(13-15)18-19(20(21)22)25-17-11-5-4-10-16(17)24-18/h4-5,7-11,13,18-19H,2-3,6,12H2,1H3,(H,21,22)/t18-,19-/m1/s1