(E)-3-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(1,1-dimethylallyl)-2,4-dimethoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(1,1-dimethylallyl)-2,4-dimethoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c1-7-23(2,3)19-14-17(21(26-5)15-22(19)27-6)10-13-20(24)16-8-11-18(25-4)12-9-16/h7-15H,1H2,2-6H3/b13-10+