(2S,3S)-2-[4-(2-prop-2-enylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2S,3S)-2-[4-(2-prop-2-enylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2S,3S)-2-[4-(2-allylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (2S,3S)-2-[4-(2-prop-2-enylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate IUPAC Name: (2S,3S)-2-[4-(2-prop-2-enylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (2S,3S)-2-[4-(2-allylphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxylate Formula: C24H19O5- MolecularWeight: 387.40466

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)C3C(OC4=CC=CC=C4O3)C(=O)[O-]

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=C(C=C2)[C@H]3[C@H](OC4=CC=CC=C4O3)C(=O)[O-]

InChI

InChI=1S/C24H20O5/c1-2-7-16-8-3-4-9-19(16)27-18-14-12-17(13-15-18)22-23(24(25)26)29-21-11-6-5-10-20(21)28-22/h2-6,8-15,22-23H,1,7H2,(H,25,26)/p-1/t22-,23-/m0/s1