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

Systemtic Name: (E)-1-[2-tert-butyl-4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-tert-butyl-4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-tert-butyl-4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-tert-butyl-4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-tert-butyl-4-(dimethoxymethoxy)phenyl]-3-(2,6-dimethoxyphenyl)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=CC(=C1)OC(OC)OC)C(=O)C=CC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC(OC)OC)C(=O)/C=C/C2=C(C=CC=C2OC)OC

InChI

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