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

Systemtic Name: (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[4-[(4-vinylphenyl)methoxy]butoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[4-(4-vinylbenzyl)oxybutoxy]phenyl]prop-2-en-1-one Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O3/c1-2-23-10-12-25(13-11-23)22-30-20-6-7-21-31-27-17-14-24(15-18-27)16-19-28(29)26-8-4-3-5-9-26/h2-5,8-19H,1,6-7,20-22H2/b19-16+