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

Systemtic Name: (E)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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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=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-5-21(2,3)17-13-16(20(24-4)14-19(17)23)11-12-18(22)15-9-7-6-8-10-15/h5-14,23H,1H2,2-4H3/b12-11+