(E)-3-[4-[13-(4-ethenylphenyl)tridecoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[13-(4-ethenylphenyl)tridecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[13-(4-vinylphenyl)tridecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[13-(4-ethenylphenyl)tridecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[13-(4-ethenylphenyl)tridecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[13-(4-vinylphenyl)tridecoxy]phenyl]prop-2-en-1-one Formula: C36H44O2 MolecularWeight: 508.73336

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C36H44O2/c1-2-31-20-22-32(23-21-31)17-13-10-8-6-4-3-5-7-9-11-16-30-38-35-27-24-33(25-28-35)26-29-36(37)34-18-14-12-15-19-34/h2,12,14-15,18-29H,1,3-11,13,16-17,30H2/b29-26+