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

Systemtic Name: (E)-3-[4-[10-(4-ethenylphenoxy)decyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[10-(4-vinylphenoxy)decyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[10-(4-ethenylphenoxy)decyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[10-(4-ethenylphenoxy)decyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[10-(4-vinylphenoxy)decyl]phenyl]prop-2-en-1-one Formula: C33H38O2 MolecularWeight: 466.65362

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H38O2/c1-2-28-21-24-32(25-22-28)35-27-13-8-6-4-3-5-7-10-14-29-17-19-30(20-18-29)23-26-33(34)31-15-11-9-12-16-31/h2,9,11-12,15-26H,1,3-8,10,13-14,27H2/b26-23+