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

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O6/c1-28-20-11-8-19(9-12-20)10-14-23(27)22-18-21(31-25-6-2-4-16-29-25)13-15-24(22)32-26-7-3-5-17-30-26/h8-15,18,25-26H,2-7,16-17H2,1H3/b14-10+