(E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[8-(4-vinylphenyl)octoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[8-(4-ethenylphenyl)octoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[8-(4-vinylphenyl)octoxy]phenyl]prop-2-en-1-one Formula: C31H34O2 MolecularWeight: 438.60046

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H34O2/c1-2-26-15-17-27(18-16-26)12-8-5-3-4-6-11-25-33-30-22-19-28(20-23-30)21-24-31(32)29-13-9-7-10-14-29/h2,7,9-10,13-24H,1,3-6,8,11-12,25H2/b24-21+