(E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(dimethoxymethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(dimethoxymethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(dimethoxymethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-[4-(dimethoxymethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-tert-butyl-2,6-dimethoxyphenyl)-1-[4-(dimethoxymethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-tert-butyl-2,6-dimethoxy-phenyl)-1-[4-(dimethoxymethoxy)phenyl]prop-2-en-1-one Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30O6/c1-24(2,3)19-13-15-21(26-4)18(22(19)27-5)12-14-20(25)16-8-10-17(11-9-16)30-23(28-6)29-7/h8-15,23H,1-7H3/b14-12+