methyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]butanoate

Systemtic Name: methyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]butanoate Openeye Name: methyl 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]butanoate CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclopent-2-enyl]phenoxy]butanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]butanoate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclopent-2-en-1-yl]phenoxy]butyric acid methyl ester Formula: C31H29NO4 MolecularWeight: 479.56626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC=CC(=C1)C2CCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)OC)OC1=CC=CC(=C1)C2CCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c1-3-27(31(33)34-2)35-24-17-10-16-23(20-24)25-18-11-19-26(25)30-32-28(21-12-6-4-7-13-21)29(36-30)22-14-8-5-9-15-22/h4-10,12-17,19-20,25,27H,3,11,18H2,1-2H3