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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC1=CC=CC(=C1)C2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)OC)OC1=CC=CC(=C1)C2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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