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

Systemtic Name: ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]but-3-enoate Openeye Name: ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]but-3-enoate CAS Name: (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-[(2,6-dimethylphenyl)methoxy]phenyl]but-3-enoate Traditional Name: (E)-4-[3-(2,6-dimethylbenzyl)oxyphenyl]but-3-enoic acid ethyl ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CC1=CC(=CC=C1)OCC2=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24O3/c1-4-23-21(22)13-7-11-18-10-6-12-19(14-18)24-15-20-16(2)8-5-9-17(20)3/h5-12,14H,4,13,15H2,1-3H3/b11-7+