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

Systemtic Name: (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenoxy)hexoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[6-(4-isopropenylphenoxy)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[6-[4-(1-methylethenyl)phenoxy]hexoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[6-(4-prop-1-en-2-ylphenoxy)hexoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[6-(4-isopropenylphenoxy)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C30H32O3 MolecularWeight: 440.57328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H32O3/c1-24(2)26-15-19-29(20-16-26)33-23-9-4-3-8-22-32-28-17-12-25(13-18-28)14-21-30(31)27-10-6-5-7-11-27/h5-7,10-21H,1,3-4,8-9,22-23H2,2H3/b21-14+