(E)-3-[4-[18-(4-ethenylphenoxy)octadecoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[18-(4-ethenylphenoxy)octadecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenoxy)octadecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[18-(4-ethenylphenoxy)octadecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[18-(4-ethenylphenoxy)octadecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenoxy)octadecoxy]phenyl]prop-2-en-1-one Formula: C41H54O3 MolecularWeight: 594.86566

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H54O3/c1-2-36-24-29-39(30-25-36)43-34-20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-35-44-40-31-26-37(27-32-40)28-33-41(42)38-22-18-17-19-23-38/h2,17-19,22-33H,1,3-16,20-21,34-35H2/b33-28+