(E)-3-[4-[8-(4-ethenylphenoxy)octyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[8-(4-ethenylphenoxy)octyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[8-(4-vinylphenoxy)octyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[8-(4-ethenylphenoxy)octyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[8-(4-ethenylphenoxy)octyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[8-(4-vinylphenoxy)octyl]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)OCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H34O2/c1-2-26-19-22-30(23-20-26)33-25-11-6-4-3-5-8-12-27-15-17-28(18-16-27)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+