(E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[6-[(4-vinylphenyl)methoxy]hexyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[6-(4-vinylbenzyl)oxyhexyl]phenyl]prop-2-en-1-one Formula: C30H32O2 MolecularWeight: 424.57388

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32O2/c1-2-25-13-19-28(20-14-25)24-32-23-9-4-3-6-10-26-15-17-27(18-16-26)21-22-30(31)29-11-7-5-8-12-29/h2,5,7-8,11-22H,1,3-4,6,9-10,23-24H2/b22-21+