1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]-2-phenyl-ethanone Openeye Name: 2-phenyl-1-[2,4,6-trihydroxy-3-(2-methyl-1-methylene-propyl)phenyl]ethanone CAS Name: 2-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]ethanone IUPAC Name: 2-phenyl-1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]ethanone Traditional Name: 2-phenyl-1-[2,4,6-trihydroxy-3-(1-isopropylvinyl)phenyl]ethanone Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C1=C(C(=C(C=C1O)O)C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(=C)C1=C(C(=C(C=C1O)O)C(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H20O4/c1-11(2)12(3)17-15(21)10-16(22)18(19(17)23)14(20)9-13-7-5-4-6-8-13/h4-8,10-11,21-23H,3,9H2,1-2H3