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

Systemtic Name: (E)-3-(4-hexylphenyl)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-hexylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-hexylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-hexylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-hexylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OCC=C(C)C)O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC=C(C)C)O

InChI

InChI=1S/C26H32O3/c1-4-5-6-7-8-21-9-11-22(12-10-21)13-16-25(27)24-15-14-23(19-26(24)28)29-18-17-20(2)3/h9-17,19,28H,4-8,18H2,1-3H3/b16-13+