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

Systemtic Name: (E)-3-(2-chloranyl-5-methoxy-phenyl)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methoxy-phenyl)-1-(4-isopentyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methoxyphenyl)-1-[4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methoxyphenyl)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-5-methoxy-phenyl)-1-(4-isoamoxyphenyl)prop-2-en-1-one Formula: C21H23ClO3 MolecularWeight: 358.85852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClO3/c1-15(2)12-13-25-18-7-4-16(5-8-18)21(23)11-6-17-14-19(24-3)9-10-20(17)22/h4-11,14-15H,12-13H2,1-3H3/b11-6+