(E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[8-[(4-vinylphenyl)methoxy]octoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[8-(4-vinylbenzyl)oxyoctoxy]phenyl]prop-2-en-1-one Formula: C32H36O3 MolecularWeight: 468.62644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O3/c1-2-27-14-16-29(17-15-27)26-34-24-10-5-3-4-6-11-25-35-31-21-18-28(19-22-31)20-23-32(33)30-12-8-7-9-13-30/h2,7-9,12-23H,1,3-6,10-11,24-26H2/b23-20+