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

Systemtic Name: (E)-3-[4-[18-(4-ethenylphenoxy)octadecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenoxy)octadecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[18-(4-ethenylphenoxy)octadecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[18-(4-ethenylphenoxy)octadecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenoxy)octadecyl]phenyl]prop-2-en-1-one Formula: C41H54O2 MolecularWeight: 578.86626

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H54O2/c1-2-36-29-32-40(33-30-36)43-35-21-16-14-12-10-8-6-4-3-5-7-9-11-13-15-18-22-37-25-27-38(28-26-37)31-34-41(42)39-23-19-17-20-24-39/h2,17,19-20,23-34H,1,3-16,18,21-22,35H2/b34-31+