2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenethyl-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-phenethyl-2,3-dihydro-1H-inden-1-yl]ethanoic acid Openeye Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenethyl-indan-1-yl]acetic acid CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-phenethyl-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-phenethyl-2,3-dihydro-1H-inden-1-yl]acetic acid Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenethyl-indan-1-yl]acetic acid Formula: C31H31NO4 MolecularWeight: 481.58214

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C4C(CCC4=C3)CC(=O)O)CCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO4/c1-21-28(32-31(36-21)23-10-6-3-7-11-23)16-17-35-29-19-24-14-15-25(20-30(33)34)27(24)18-26(29)13-12-22-8-4-2-5-9-22/h2-11,18-19,25H,12-17,20H2,1H3,(H,33,34)