ethyl (2E)-2-[(4-phenylmethoxyphenyl)methylidene]pent-4-enoate

Systemtic Name: ethyl (2E)-2-[(4-phenylmethoxyphenyl)methylidene]pent-4-enoate Openeye Name: ethyl (2E)-2-[(4-benzyloxyphenyl)methylene]pent-4-enoate CAS Name: (2E)-2-[(4-phenylmethoxyphenyl)methylidene]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-phenylmethoxyphenyl)methylidene]pent-4-enoate Traditional Name: (2E)-2-(4-benzoxybenzylidene)pent-4-enoic acid ethyl ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-3-8-19(21(22)23-4-2)15-17-11-13-20(14-12-17)24-16-18-9-6-5-7-10-18/h3,5-7,9-15H,1,4,8,16H2,2H3/b19-15+