(E)-3-[4-[12-(4-ethenylphenoxy)dodecyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[12-(4-ethenylphenoxy)dodecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[12-(4-vinylphenoxy)dodecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[12-(4-ethenylphenoxy)dodecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[12-(4-ethenylphenoxy)dodecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[12-(4-vinylphenoxy)dodecyl]phenyl]prop-2-en-1-one Formula: C35H42O2 MolecularWeight: 494.70678

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C35H42O2/c1-2-30-23-26-34(27-24-30)37-29-15-10-8-6-4-3-5-7-9-12-16-31-19-21-32(22-20-31)25-28-35(36)33-17-13-11-14-18-33/h2,11,13-14,17-28H,1,3-10,12,15-16,29H2/b28-25+