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

Systemtic Name: methyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenyl-2,3-dihydro-1H-inden-1-yl]butanoate Openeye Name: methyl 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenyl-indan-1-yl]butanoate CAS Name: 2-[5-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-6-phenyl-2,3-dihydro-1H-inden-1-yl]butanoic acid methyl ester IUPAC Name: methyl 2-[5-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-6-phenyl-2,3-dihydro-1H-inden-1-yl]butanoate Traditional Name: 2-[5-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-6-phenyl-indan-1-yl]butyric acid methyl ester Formula: C32H33NO4 MolecularWeight: 495.60872

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H33NO4/c1-4-25(32(34)35-3)26-16-15-24-19-30(28(20-27(24)26)22-11-7-5-8-12-22)36-18-17-29-21(2)37-31(33-29)23-13-9-6-10-14-23/h5-14,19-20,25-26H,4,15-18H2,1-3H3