(E)-1-phenyl-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[2-(4-phenylphenoxy)ethoxy]phenyl]prop-2-en-1-one Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24O3/c30-29(26-9-5-2-6-10-26)20-13-23-11-16-27(17-12-23)31-21-22-32-28-18-14-25(15-19-28)24-7-3-1-4-8-24/h1-20H,21-22H2/b20-13+