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

Systemtic Name: (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[2-[(4-vinylphenyl)methoxy]ethyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[2-[(4-ethenylphenyl)methoxy]ethyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[2-(4-vinylbenzyl)oxyethyl]phenyl]prop-2-en-1-one Formula: C26H24O2 MolecularWeight: 368.46756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O2/c1-2-21-8-14-24(15-9-21)20-28-19-18-23-12-10-22(11-13-23)16-17-26(27)25-6-4-3-5-7-25/h2-17H,1,18-20H2/b17-16+