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

Systemtic Name: (2R,3R)-2-(2-pentoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Openeye Name: (2R,3R)-2-(2-pentoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid CAS Name: (2R,3R)-2-(2-pentoxy-1-naphthalenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid IUPAC Name: (2R,3R)-2-(2-pentoxynaphthalen-1-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxylic acid Traditional Name: (2R,3R)-2-(2-amoxy-1-naphthyl)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid Formula: C24H24O5 MolecularWeight: 392.44436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=CC=CC=C2C=C1)C3C(OC4=CC=CC=C4O3)C(=O)O

Isomeric SMILES

CCCCCOC1=C(C2=CC=CC=C2C=C1)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)O

InChI

InChI=1S/C24H24O5/c1-2-3-8-15-27-20-14-13-16-9-4-5-10-17(16)21(20)22-23(24(25)26)29-19-12-7-6-11-18(19)28-22/h4-7,9-14,22-23H,2-3,8,15H2,1H3,(H,25,26)/t22-,23-/m1/s1