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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)propanoic acid Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)propanoic acid CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)propanoic acid IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)propanoic acid Traditional Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)propionic acid Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-12-2-4-13(5-3-12)15(11-18(19)20)14-6-7-16-17(10-14)22-9-8-21-16/h2-7,10,15H,8-9,11H2,1H3,(H,19,20)/t15-/m0/s1