1,3-bis[5-(2-ethoxyethoxy)-2,4-dimethoxy-phenyl]-1,3-bis(4-methoxyphenyl)propan-2-one

Systemtic Name: 1,3-bis[5-(2-ethoxyethoxy)-2,4-dimethoxy-phenyl]-1,3-bis(4-methoxyphenyl)propan-2-one Openeye Name: 1,3-bis[5-(2-ethoxyethoxy)-2,4-dimethoxy-phenyl]-1,3-bis(4-methoxyphenyl)propan-2-one CAS Name: 1,3-bis[5-(2-ethoxyethoxy)-2,4-dimethoxyphenyl]-1,3-bis(4-methoxyphenyl)-2-propanone IUPAC Name: 1,3-bis[5-(2-ethoxyethoxy)-2,4-dimethoxyphenyl]-1,3-bis(4-methoxyphenyl)propan-2-one Traditional Name: 1,3-bis[5-(2-ethoxyethoxy)-2,4-dimethoxy-phenyl]-1,3-bis(4-methoxyphenyl)acetone Formula: C41H50O11 MolecularWeight: 718.8291

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C(=C1)C(C2=CC=C(C=C2)OC)C(=O)C(C3=CC=C(C=C3)OC)C4=CC(=C(C=C4OC)OC)OCCOCC)OC)OC

Isomeric SMILES

CCOCCOC1=C(C=C(C(=C1)C(C2=CC=C(C=C2)OC)C(=O)C(C3=CC=C(C=C3)OC)C4=CC(=C(C=C4OC)OC)OCCOCC)OC)OC

InChI

InChI=1S/C41H50O11/c1-9-49-19-21-51-37-23-31(33(45-5)25-35(37)47-7)39(27-11-15-29(43-3)16-12-27)41(42)40(28-13-17-30(44-4)18-14-28)32-24-38(52-22-20-50-10-2)36(48-8)26-34(32)46-6/h11-18,23-26,39-40H,9-10,19-22H2,1-8H3