(E)-1,3-bis[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1,3-bis[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1,3-bis[4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1,3-bis[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1,3-bis[4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC=C(C)C)C

InChI

InChI=1S/C25H28O3/c1-19(2)15-17-27-23-10-5-21(6-11-23)7-14-25(26)22-8-12-24(13-9-22)28-18-16-20(3)4/h5-16H,17-18H2,1-4H3/b14-7+