(E)-3-[2,4-bis(2-phenoxyethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-bis(2-phenoxyethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[2,4-bis(2-phenoxyethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-bis(2-phenoxyethoxy)phenyl]-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-bis(2-phenoxyethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[2,4-bis(2-phenoxyethoxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)C=CC(=O)C3=CC=CC=C3O)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC(=C(C=C2)/C=C/C(=O)C3=CC=CC=C3O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H28O6/c32-29-14-8-7-13-28(29)30(33)18-16-24-15-17-27(36-20-19-34-25-9-3-1-4-10-25)23-31(24)37-22-21-35-26-11-5-2-6-12-26/h1-18,23,32H,19-22H2/b18-16+