(E)-3-[4-[5-(4-ethenylphenyl)pentoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[5-(4-ethenylphenyl)pentoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[5-(4-vinylphenyl)pentoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[5-(4-ethenylphenyl)pentoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[5-(4-ethenylphenyl)pentoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[5-(4-vinylphenyl)pentoxy]phenyl]prop-2-en-1-one Formula: C28H28O2 MolecularWeight: 396.52072

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O2/c1-2-23-12-14-24(15-13-23)9-5-4-8-22-30-27-19-16-25(17-20-27)18-21-28(29)26-10-6-3-7-11-26/h2-3,6-7,10-21H,1,4-5,8-9,22H2/b21-18+