(E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[2-[(4-vinylphenyl)methoxy]ethoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[2-(4-vinylbenzyl)oxyethoxy]phenyl]prop-2-en-1-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O3/c1-2-21-8-10-23(11-9-21)20-28-18-19-29-25-15-12-22(13-16-25)14-17-26(27)24-6-4-3-5-7-24/h2-17H,1,18-20H2/b17-14+