ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(2,6-dimethylbenzyl)oxyphenyl]-4-keto-but-2-enoic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1=CC(=CC=C1)OCC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)C1=CC(=CC=C1)OCC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H22O4/c1-4-24-21(23)12-11-20(22)17-9-6-10-18(13-17)25-14-19-15(2)7-5-8-16(19)3/h5-13H,4,14H2,1-3H3/b12-11+