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

Systemtic Name: (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[4-[(4-vinylphenyl)methoxy]butyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[4-[(4-ethenylphenyl)methoxy]butyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[4-(4-vinylbenzyl)oxybutyl]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)COCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O2/c1-2-23-11-17-26(18-12-23)22-30-21-7-6-8-24-13-15-25(16-14-24)19-20-28(29)27-9-4-3-5-10-27/h2-5,9-20H,1,6-8,21-22H2/b20-19+