(2R,3R)-2-[4-(2-propan-2-ylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2R,3R)-2-[4-(2-propan-2-ylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2R,3R)-2-[4-(2-isopropylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2R,3R)-2-[4-(2-propan-2-ylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2R,3R)-2-[4-(2-propan-2-ylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2R,3R)-2-[4-(2-isopropylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C24H21O5- MolecularWeight: 389.42054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=CC=C(C=C2)[C@@H]3[C@@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C24H22O5/c1-15(2)18-7-3-4-8-19(18)27-17-13-11-16(12-14-17)22-23(24(25)26)29-21-10-6-5-9-20(21)28-22/h3-15,22-23H,1-2H3,(H,25,26)/p-1/t22-,23-/m1/s1