(E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]prop-2-en-1-one Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C27H33NO5/c1-28(2)21-12-9-20(10-13-21)11-15-24(29)23-19-22(32-26-7-3-5-17-30-26)14-16-25(23)33-27-8-4-6-18-31-27/h9-16,19,26-27H,3-8,17-18H2,1-2H3/b15-11+