(E)-3-[4-[7-(4-ethenylphenyl)heptoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[7-(4-ethenylphenyl)heptoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[7-(4-vinylphenyl)heptoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[7-(4-ethenylphenyl)heptoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[7-(4-ethenylphenyl)heptoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[7-(4-vinylphenyl)heptoxy]phenyl]prop-2-en-1-one Formula: C30H32O2 MolecularWeight: 424.57388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32O2/c1-2-25-14-16-26(17-15-25)11-7-4-3-5-10-24-32-29-21-18-27(19-22-29)20-23-30(31)28-12-8-6-9-13-28/h2,6,8-9,12-23H,1,3-5,7,10-11,24H2/b23-20+