ethyl (E)-3-[4-(1-phenylethoxy)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[4-(1-phenylethoxy)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-[4-(1-phenylethoxy)phenyl]but-2-enoate CAS Name: (E)-3-[4-(1-phenylethoxy)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(1-phenylethoxy)phenyl]but-2-enoate Traditional Name: (E)-3-[4-(1-phenylethoxy)phenyl]but-2-enoic acid ethyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-4-22-20(21)14-15(2)17-10-12-19(13-11-17)23-16(3)18-8-6-5-7-9-18/h5-14,16H,4H2,1-3H3/b15-14+