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

Systemtic Name: (Z)-1-(4-hydroxyphenyl)-3-[2-methoxy-5-(2-methylbut-3-en-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (Z)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[5-(1,1-dimethylallyl)-4-hydroxy-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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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=C(C=C2)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8-