ethyl (E)-2-ethoxy-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]hex-5-enoate

Systemtic Name: ethyl (E)-2-ethoxy-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]hex-5-enoate Openeye Name: ethyl (E)-2-ethoxy-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]hex-5-enoate CAS Name: (E)-2-ethoxy-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-5-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-2-ethoxy-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]hex-5-enoate Traditional Name: (E)-2-ethoxy-6-[5-methoxy-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]hex-5-enoic acid ethyl ester Formula: C29H35NO6 MolecularWeight: 493.5913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCC=CC1=C(C=CC(=C1)OC)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OCC

Isomeric SMILES

CCOC(CC/C=C/C1=C(C=CC(=C1)OC)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OCC

InChI

InChI=1S/C29H35NO6/c1-5-33-27(29(31)34-6-2)15-11-10-14-23-20-24(32-4)16-17-26(23)35-19-18-25-21(3)36-28(30-25)22-12-8-7-9-13-22/h7-10,12-14,16-17,20,27H,5-6,11,15,18-19H2,1-4H3/b14-10+