ethyl (E)-3-[4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enoate CAS Name: (E)-3-[4-[(4-methoxyphenyl)methoxy]phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(4-methoxyphenyl)methoxy]phenyl]but-2-enoate Traditional Name: (E)-3-(4-p-anisyloxyphenyl)but-2-enoic acid ethyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC=C(C=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22O4/c1-4-23-20(21)13-15(2)17-7-11-19(12-8-17)24-14-16-5-9-18(22-3)10-6-16/h5-13H,4,14H2,1-3H3/b15-13+