(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C23H23NO5/c1-4-8-17-11-12-20(21(13-17)26-3)27-15-22(25)28-14-19-16(2)29-23(24-19)18-9-6-5-7-10-18/h4-13H,14-15H2,1-3H3/b8-4+