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

Systemtic Name: methyl 2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-2-phenoxy-butanoate Openeye Name: methyl 2-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]-2-phenoxy-butanoate CAS Name: 2-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]-2-phenoxybutanoic acid methyl ester IUPAC Name: methyl 2-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]-2-phenoxybutanoate Traditional Name: 2-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]-2-phenoxy-butyric acid methyl ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC=C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OC)OC5=CC=CC=C5

Isomeric SMILES

CCC(C1CCCC=C1C2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)(C(=O)OC)OC5=CC=CC=C5

InChI

InChI=1S/C32H31NO4/c1-3-32(31(34)35-2,37-25-19-11-6-12-20-25)27-22-14-13-21-26(27)30-33-28(23-15-7-4-8-16-23)29(36-30)24-17-9-5-10-18-24/h4-12,15-21,27H,3,13-14,22H2,1-2H3