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

Systemtic Name: (E)-3-[4-chloranyl-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-chloro-5-(1,1-dimethylallyl)-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-chloro-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-chloro-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-chloro-5-(1,1-dimethylallyl)-2-methoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H21ClO3 MolecularWeight: 356.84264

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClO3/c1-5-21(2,3)17-12-15(20(25-4)13-18(17)22)8-11-19(24)14-6-9-16(23)10-7-14/h5-13,23H,1H2,2-4H3/b11-8+