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

Systemtic Name: (E)-3-[4-[11-(4-ethenylphenyl)undecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[11-(4-vinylphenyl)undecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[11-(4-ethenylphenyl)undecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[11-(4-ethenylphenyl)undecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[11-(4-vinylphenyl)undecoxy]phenyl]prop-2-en-1-one Formula: C34H40O2 MolecularWeight: 480.6802

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C34H40O2/c1-2-29-18-20-30(21-19-29)15-11-8-6-4-3-5-7-9-14-28-36-33-25-22-31(23-26-33)24-27-34(35)32-16-12-10-13-17-32/h2,10,12-13,16-27H,1,3-9,11,14-15,28H2/b27-24+