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

Systemtic Name: (E)-1-[5-(2-methylbut-3-en-2-yl)-2,4-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(1,1-dimethylallyl)-2,4-dihydroxy-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,4-dihydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,4-dihydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(1,1-dimethylallyl)-2,4-dihydroxy-phenyl]-3-phenyl-prop-2-en-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-4-20(2,3)16-12-15(18(22)13-19(16)23)17(21)11-10-14-8-6-5-7-9-14/h4-13,22-23H,1H2,2-3H3/b11-10+