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

Systemtic Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-5-phenyl-pentanoic acid Openeye Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]-5-phenyl-pentanoic acid CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-5-phenylpentanoic acid IUPAC Name: 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]-5-phenylpentanoic acid Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]indan-1-yl]-5-phenyl-valeric acid Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(CCCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC4=C(C=C3)C(CC4)C(CCCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H33NO4/c1-22-30(33-31(37-22)24-12-6-3-7-13-24)19-20-36-26-16-18-27-25(21-26)15-17-28(27)29(32(34)35)14-8-11-23-9-4-2-5-10-23/h2-7,9-10,12-13,16,18,21,28-29H,8,11,14-15,17,19-20H2,1H3,(H,34,35)