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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(C)(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28O3/c1-17(2)14-15-27-20-11-12-21(23(26)16-20)22(25)13-8-18-6-9-19(10-7-18)24(3,4)5/h6-14,16,26H,15H2,1-5H3/b13-8+