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

Systemtic Name: (E)-3-[3,4-bis(oxan-2-yloxy)-2-oxidanyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-hydroxy-3,4-di(tetrahydropyran-2-yloxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-hydroxy-3,4-bis(2-oxanyloxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-hydroxy-3,4-bis(oxan-2-yloxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-hydroxy-3,4-di(tetrahydropyran-2-yloxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H28O6 MolecularWeight: 424.48622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C(=C(C=C2)C=CC(=O)C3=CC=CC=C3)O)OC4CCCCO4

Isomeric SMILES

C1CCOC(C1)OC2=C(C(=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)O)OC4CCCCO4

InChI

InChI=1S/C25H28O6/c26-20(18-8-2-1-3-9-18)14-12-19-13-15-21(30-22-10-4-6-16-28-22)25(24(19)27)31-23-11-5-7-17-29-23/h1-3,8-9,12-15,22-23,27H,4-7,10-11,16-17H2/b14-12+