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

Systemtic Name: (E)-3-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[4-(4-vinylphenoxy)butyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[4-(4-ethenylphenoxy)butyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[4-(4-vinylphenoxy)butyl]phenyl]prop-2-en-1-one Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26O2/c1-2-22-15-18-26(19-16-22)29-21-7-6-8-23-11-13-24(14-12-23)17-20-27(28)25-9-4-3-5-10-25/h2-5,9-20H,1,6-8,21H2/b20-17+