(E)-1-phenyl-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[(4-isopropenylphenyl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[[4-(1-methylethenyl)phenyl]methoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[(4-prop-1-en-2-ylphenyl)methoxy]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-(4-isopropenylbenzyl)oxyphenyl]-1-phenyl-prop-2-en-1-one Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22O2/c1-19(2)22-13-8-21(9-14-22)18-27-24-15-10-20(11-16-24)12-17-25(26)23-6-4-3-5-7-23/h3-17H,1,18H2,2H3/b17-12+