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

Systemtic Name: (E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[6-[(4-vinylphenyl)methoxy]hexoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[6-[(4-ethenylphenyl)methoxy]hexoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[6-(4-vinylbenzyl)oxyhexoxy]phenyl]prop-2-en-1-one Formula: C30H32O3 MolecularWeight: 440.57328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)COCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32O3/c1-2-25-12-14-27(15-13-25)24-32-22-8-3-4-9-23-33-29-19-16-26(17-20-29)18-21-30(31)28-10-6-5-7-11-28/h2,5-7,10-21H,1,3-4,8-9,22-24H2/b21-18+