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

Systemtic Name: (E)-3-[4-[18-(4-ethenylphenyl)octadecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenyl)octadecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[18-(4-ethenylphenyl)octadecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[18-(4-ethenylphenyl)octadecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenyl)octadecoxy]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)CCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H54O2/c1-2-36-25-27-37(28-26-36)22-18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-35-43-40-32-29-38(30-33-40)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+