(E)-3-[4-[4-(4-ethenylphenoxy)butoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[4-(4-ethenylphenoxy)butoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[4-(4-vinylphenoxy)butoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[4-(4-ethenylphenoxy)butoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[4-(4-ethenylphenoxy)butoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[4-(4-vinylphenoxy)butoxy]phenyl]prop-2-en-1-one Formula: C27H26O3 MolecularWeight: 398.49354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O3/c1-2-22-10-15-25(16-11-22)29-20-6-7-21-30-26-17-12-23(13-18-26)14-19-27(28)24-8-4-3-5-9-24/h2-5,8-19H,1,6-7,20-21H2/b19-14+