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

Systemtic Name: (E)-3-[4-[13-(4-ethenylphenyl)tridecyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[13-(4-vinylphenyl)tridecyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[13-(4-ethenylphenyl)tridecyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[13-(4-ethenylphenyl)tridecyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[13-(4-vinylphenyl)tridecyl]phenyl]prop-2-en-1-one Formula: C36H44O MolecularWeight: 492.73396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C36H44O/c1-2-31-21-23-32(24-22-31)17-13-10-8-6-4-3-5-7-9-11-14-18-33-25-27-34(28-26-33)29-30-36(37)35-19-15-12-16-20-35/h2,12,15-16,19-30H,1,3-11,13-14,17-18H2/b30-29+