(E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-en-1-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C24H28O4/c1-23(2,3)17-12-16(13-18(22(17)26)24(4,5)6)19(25)9-7-15-8-10-20-21(11-15)28-14-27-20/h7-13,26H,14H2,1-6H3/b9-7+