(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanoate

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)ethanoate Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)acetate CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)acetate IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methylphenyl)acetate Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(p-tolyl)acetate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)OCCO3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCCO3)C(=O)[O-]

InChI

InChI=1S/C17H16O4/c1-11-2-4-12(5-3-11)16(17(18)19)13-6-7-14-15(10-13)21-9-8-20-14/h2-7,10,16H,8-9H2,1H3,(H,18,19)/p-1/t16-/m0/s1