ethyl 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-(4,5-diphenyloxazol-2-yl)cyclopentyl]phenoxy]acetate CAS Name: 2-[3-[3-(4,5-diphenyl-2-oxazolyl)cyclopentyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclopentyl]phenoxy]acetate Traditional Name: 2-[3-[3-(4,5-diphenyloxazol-2-yl)cyclopentyl]phenoxy]acetic acid ethyl ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2CCC(C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2CCC(C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29NO4/c1-2-33-27(32)20-34-26-15-9-14-23(19-26)24-16-17-25(18-24)30-31-28(21-10-5-3-6-11-21)29(35-30)22-12-7-4-8-13-22/h3-15,19,24-25H,2,16-18,20H2,1H3