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

Systemtic Name: methyl 2-[4-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]phenoxy]butanoate Openeye Name: methyl 2-[4-[2-(4,5-diphenyloxazol-2-yl)cyclohex-2-en-1-yl]phenoxy]butanoate CAS Name: 2-[4-[2-(4,5-diphenyl-2-oxazolyl)-1-cyclohex-2-enyl]phenoxy]butanoic acid methyl ester IUPAC Name: methyl 2-[4-[2-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohex-2-en-1-yl]phenoxy]butanoate Traditional Name: 2-[4-[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=C(C=C1)C2CCCC=C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)OC)OC1=CC=C(C=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)36-25-20-18-22(19-21-25)26-16-10-11-17-27(26)31-33-29(23-12-6-4-7-13-23)30(37-31)24-14-8-5-9-15-24/h4-9,12-15,17-21,26,28H,3,10-11,16H2,1-2H3