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

Systemtic Name: (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenoxy)butoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[4-(4-isopropenylphenoxy)butoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[4-[4-(1-methylethenyl)phenoxy]butoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[4-(4-prop-1-en-2-ylphenoxy)butoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[4-(4-isopropenylphenoxy)butoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H28O3/c1-22(2)24-13-17-27(18-14-24)31-21-7-6-20-30-26-15-10-23(11-16-26)12-19-28(29)25-8-4-3-5-9-25/h3-5,8-19H,1,6-7,20-21H2,2H3/b19-12+