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

Systemtic Name: (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[8-[(4-vinylphenyl)methoxy]octyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[8-[(4-ethenylphenyl)methoxy]octyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[8-(4-vinylbenzyl)oxyoctyl]phenyl]prop-2-en-1-one Formula: C32H36O2 MolecularWeight: 452.62704

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H36O2/c1-2-27-15-21-30(22-16-27)26-34-25-11-6-4-3-5-8-12-28-17-19-29(20-18-28)23-24-32(33)31-13-9-7-10-14-31/h2,7,9-10,13-24H,1,3-6,8,11-12,25-26H2/b24-23+