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

Systemtic Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-1-[2,5-bis(2-oxanyloxy)phenyl]-3-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2,5-bis(oxan-2-yloxy)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2,5-di(tetrahydropyran-2-yloxy)phenyl]-3-(4-phenylphenyl)prop-2-en-1-one Formula: C31H32O5 MolecularWeight: 484.58278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)C=CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)OC3CCCCO3)C(=O)/C=C/C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32O5/c32-28(18-14-23-12-15-25(16-13-23)24-8-2-1-3-9-24)27-22-26(35-30-10-4-6-20-33-30)17-19-29(27)36-31-11-5-7-21-34-31/h1-3,8-9,12-19,22,30-31H,4-7,10-11,20-21H2/b18-14+