(E)-3-[4-[19-(4-ethenylphenyl)nonadecoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[19-(4-ethenylphenyl)nonadecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[19-(4-vinylphenyl)nonadecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[19-(4-ethenylphenyl)nonadecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[19-(4-ethenylphenyl)nonadecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[19-(4-vinylphenyl)nonadecoxy]phenyl]prop-2-en-1-one Formula: C42H56O2 MolecularWeight: 592.89284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C42H56O2/c1-2-37-26-28-38(29-27-37)23-19-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22-36-44-41-33-30-39(31-34-41)32-35-42(43)40-24-20-18-21-25-40/h2,18,20-21,24-35H,1,3-17,19,22-23,36H2/b35-32+