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

Systemtic Name: (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32O3/c1-8-28-19-12-10-18(11-13-19)22(26)14-9-17-15-20(24(2,3)4)23(27)21(16-17)25(5,6)7/h9-16,27H,8H2,1-7H3/b14-9+