2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-prop-2-enyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid

Systemtic Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-prop-2-enyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[6-allyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetic acid CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-prop-2-enyl-2,3-dihydro-1H-inden-1-yl]acetic acid IUPAC Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-prop-2-enyl-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[6-allyl-5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]acetic acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C4C(CCC4=C3)CC(=O)O)CC=C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C4C(CCC4=C3)CC(=O)O)CC=C

InChI

InChI=1S/C26H27NO4/c1-3-7-21-14-22-19(10-11-20(22)16-25(28)29)15-24(21)30-13-12-23-17(2)31-26(27-23)18-8-5-4-6-9-18/h3-6,8-9,14-15,20H,1,7,10-13,16H2,2H3,(H,28,29)