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

Systemtic Name: (E)-3-[4-[18-(4-ethenylphenyl)octadecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenyl)octadecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[18-(4-ethenylphenyl)octadecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[18-(4-ethenylphenyl)octadecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[18-(4-vinylphenyl)octadecyl]phenyl]prop-2-en-1-one Formula: C41H54O MolecularWeight: 562.86686

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C41H54O/c1-2-36-26-28-37(29-27-36)22-18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-19-23-38-30-32-39(33-31-38)34-35-41(42)40-24-20-17-21-25-40/h2,17,20-21,24-35H,1,3-16,18-19,22-23H2/b35-34+