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

Systemtic Name: (E)-3-[4-[12-(4-ethenylphenyl)dodecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[12-(4-vinylphenyl)dodecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[12-(4-ethenylphenyl)dodecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[12-(4-ethenylphenyl)dodecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[12-(4-vinylphenyl)dodecyl]phenyl]prop-2-en-1-one Formula: C35H42O MolecularWeight: 478.70738

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C35H42O/c1-2-30-20-22-31(23-21-30)16-12-9-7-5-3-4-6-8-10-13-17-32-24-26-33(27-25-32)28-29-35(36)34-18-14-11-15-19-34/h2,11,14-15,18-29H,1,3-10,12-13,16-17H2/b29-28+