(E)-3-[4-[10-(4-ethenylphenoxy)decoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[10-(4-ethenylphenoxy)decoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[10-(4-vinylphenoxy)decoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[10-(4-ethenylphenoxy)decoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[10-(4-ethenylphenoxy)decoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[10-(4-vinylphenoxy)decoxy]phenyl]prop-2-en-1-one Formula: C33H38O3 MolecularWeight: 482.65302

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H38O3/c1-2-28-16-21-31(22-17-28)35-26-12-7-5-3-4-6-8-13-27-36-32-23-18-29(19-24-32)20-25-33(34)30-14-10-9-11-15-30/h2,9-11,14-25H,1,3-8,12-13,26-27H2/b25-20+