(E)-3-[4-[12-(4-ethenylphenoxy)dodecoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[12-(4-ethenylphenoxy)dodecoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[12-(4-vinylphenoxy)dodecoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[12-(4-ethenylphenoxy)dodecoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[12-(4-ethenylphenoxy)dodecoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[12-(4-vinylphenoxy)dodecoxy]phenyl]prop-2-en-1-one Formula: C35H42O3 MolecularWeight: 510.70618

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C35H42O3/c1-2-30-18-23-33(24-19-30)37-28-14-9-7-5-3-4-6-8-10-15-29-38-34-25-20-31(21-26-34)22-27-35(36)32-16-12-11-13-17-32/h2,11-13,16-27H,1,3-10,14-15,28-29H2/b27-22+