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

Systemtic Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenoxy)ethoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[2-(4-isopropenylphenoxy)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[2-[4-(1-methylethenyl)phenoxy]ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[2-(4-prop-1-en-2-ylphenoxy)ethoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[2-(4-isopropenylphenoxy)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O3/c1-20(2)22-11-15-25(16-12-22)29-19-18-28-24-13-8-21(9-14-24)10-17-26(27)23-6-4-3-5-7-23/h3-17H,1,18-19H2,2H3/b17-10+