(E)-1-[4-(3-methylbut-2-enoxy)-2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-methylbut-2-enoxy)-2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)O)C

InChI

InChI=1S/C20H20O4/c1-14(2)10-11-24-16-12-18(22)20(19(23)13-16)17(21)9-8-15-6-4-3-5-7-15/h3-10,12-13,22-23H,11H2,1-2H3/b9-8+