(E)-3-[4-[9-(4-ethenylphenyl)nonoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[9-(4-ethenylphenyl)nonoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[9-(4-vinylphenyl)nonoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[9-(4-ethenylphenyl)nonoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[9-(4-ethenylphenyl)nonoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[9-(4-vinylphenyl)nonoxy]phenyl]prop-2-en-1-one Formula: C32H36O2 MolecularWeight: 452.62704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O2/c1-2-27-16-18-28(19-17-27)13-9-6-4-3-5-7-12-26-34-31-23-20-29(21-24-31)22-25-32(33)30-14-10-8-11-15-30/h2,8,10-11,14-25H,1,3-7,9,12-13,26H2/b25-22+