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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CCC(C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C31H31NO4/c1-3-24(31(33)34)25-15-14-23-18-29(27(19-26(23)25)21-10-6-4-7-11-21)35-17-16-28-20(2)36-30(32-28)22-12-8-5-9-13-22/h4-13,18-19,24-25H,3,14-17H2,1-2H3,(H,33,34)