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

Systemtic Name: methyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohept-2-en-1-yl]phenoxy]butanoate Openeye Name: methyl 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclohept-2-en-1-yl]phenoxy]butanoate CAS Name: 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohept-2-enyl]phenoxy]butanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohept-2-en-1-yl]phenoxy]butanoate Traditional Name: 2-[3-[2-(4,5-diphenyloxazol-2-yl)cyclohept-2-en-1-yl]phenoxy]butyric acid methyl ester Formula: C33H33NO4 MolecularWeight: 507.61942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC=CC(=C1)C2CCCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)OC)OC1=CC=CC(=C1)C2CCCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO4/c1-3-29(33(35)36-2)37-26-19-13-18-25(22-26)27-20-11-6-12-21-28(27)32-34-30(23-14-7-4-8-15-23)31(38-32)24-16-9-5-10-17-24/h4-5,7-10,13-19,21-22,27,29H,3,6,11-12,20H2,1-2H3