ethyl (E)-3-[3,5-bis(phenylmethoxy)phenyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[3,5-bis(phenylmethoxy)phenyl]but-2-enoate Openeye Name: ethyl (E)-3-(3,5-dibenzyloxyphenyl)but-2-enoate CAS Name: (E)-3-[3,5-bis(phenylmethoxy)phenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3,5-bis(phenylmethoxy)phenyl]but-2-enoate Traditional Name: (E)-3-(3,5-dibenzoxyphenyl)but-2-enoic acid ethyl ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H26O4/c1-3-28-26(27)14-20(2)23-15-24(29-18-21-10-6-4-7-11-21)17-25(16-23)30-19-22-12-8-5-9-13-22/h4-17H,3,18-19H2,1-2H3/b20-14+