(E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[12-[(4-vinylphenyl)methoxy]dodecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[12-[(4-ethenylphenyl)methoxy]dodecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[12-(4-vinylbenzyl)oxydodecyl]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)COCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C36H44O2/c1-2-31-19-25-34(26-20-31)30-38-29-15-10-8-6-4-3-5-7-9-12-16-32-21-23-33(24-22-32)27-28-36(37)35-17-13-11-14-18-35/h2,11,13-14,17-28H,1,3-10,12,15-16,29-30H2/b28-27+