(E)-1-[2-methoxy-4,6-bis(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(oxan-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-methoxy-4,6-di(tetrahydropyran-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-methoxy-4,6-bis(2-oxanyloxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-methoxy-4,6-bis(oxan-2-yloxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-methoxy-4,6-di(tetrahydropyran-2-yloxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

COC1=CC(=CC(=C1C(=O)/C=C/C2=CC=CC=C2)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C26H30O6/c1-28-22-17-20(31-24-11-5-7-15-29-24)18-23(32-25-12-6-8-16-30-25)26(22)21(27)14-13-19-9-3-2-4-10-19/h2-4,9-10,13-14,17-18,24-25H,5-8,11-12,15-16H2,1H3/b14-13+