(E)-1-[2,6-bis(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,6-bis(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2,6-di(tetrahydropyran-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,6-bis(2-oxanyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,6-bis(oxan-2-yloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2,6-di(tetrahydropyran-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=C(C(=CC=C2)OC3CCCCO3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC2=C(C(=CC=C2)OC3CCCCO3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H28O5/c26-20(16-15-19-9-2-1-3-10-19)25-21(29-23-13-4-6-17-27-23)11-8-12-22(25)30-24-14-5-7-18-28-24/h1-3,8-12,15-16,23-24H,4-7,13-14,17-18H2/b16-15+