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

Systemtic Name: (E)-3-[4-[19-(4-ethenylphenyl)nonadecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[19-(4-vinylphenyl)nonadecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[19-(4-ethenylphenyl)nonadecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[19-(4-ethenylphenyl)nonadecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[19-(4-vinylphenyl)nonadecyl]phenyl]prop-2-en-1-one Formula: C42H56O MolecularWeight: 576.89344

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C42H56O/c1-2-37-27-29-38(30-28-37)23-19-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20-24-39-31-33-40(34-32-39)35-36-42(43)41-25-21-18-22-26-41/h2,18,21-22,25-36H,1,3-17,19-20,23-24H2/b36-35+