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

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(5-bromo-2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(5-bromo-2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]prop-2-en-1-one Formula: C26H29BrO6 MolecularWeight: 517.40886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=C(C=CC(=C2)OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=C(C=CC(=C2)OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C26H29BrO6/c1-29-23-12-9-19(27)16-18(23)8-11-22(28)21-17-20(32-25-6-2-4-14-30-25)10-13-24(21)33-26-7-3-5-15-31-26/h8-13,16-17,25-26H,2-7,14-15H2,1H3/b11-8+