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

Systemtic Name: 2-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 2-[5-(1,1-dimethylallyl)-2,4-dimethoxy-phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 2-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 2-[2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 2-[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(=C)C(=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/c1-8-23(3,4)19-13-18(20(26-6)14-21(19)27-7)15(2)22(24)16-9-11-17(25-5)12-10-16/h8-14H,1-2H2,3-7H3