(E)-3-[4-[11-(4-ethenylphenyl)undecyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[11-(4-ethenylphenyl)undecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[11-(4-vinylphenyl)undecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[11-(4-ethenylphenyl)undecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[11-(4-ethenylphenyl)undecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[11-(4-vinylphenyl)undecyl]phenyl]prop-2-en-1-one Formula: C34H40O MolecularWeight: 464.6808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H40O/c1-2-29-19-21-30(22-20-29)15-11-8-6-4-3-5-7-9-12-16-31-23-25-32(26-24-31)27-28-34(35)33-17-13-10-14-18-33/h2,10,13-14,17-28H,1,3-9,11-12,15-16H2/b28-27+