1-[4,7-bis(3-phenylpropoxy)-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4,7-bis(3-phenylpropoxy)-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4,7-bis(3-phenylpropoxy)benzofuran-5-yl]ethanone CAS Name: 1-[4,7-bis(3-phenylpropoxy)-5-benzofuranyl]ethanone IUPAC Name: 1-[4,7-bis(3-phenylpropoxy)-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4,7-bis(3-phenylpropoxy)benzofuran-5-yl]ethanone Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1OCCCC3=CC=CC=C3)C=CO2)OCCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1OCCCC3=CC=CC=C3)C=CO2)OCCCC4=CC=CC=C4

InChI

InChI=1S/C28H28O4/c1-21(29)25-20-26(30-17-8-14-22-10-4-2-5-11-22)28-24(16-19-32-28)27(25)31-18-9-15-23-12-6-3-7-13-23/h2-7,10-13,16,19-20H,8-9,14-15,17-18H2,1H3