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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-isopentyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-[4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-[4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-isoamoxyphenyl)prop-2-en-1-one Formula: C21H23ClO4 MolecularWeight: 374.85792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClO4/c1-14(2)10-11-26-17-7-5-16(6-8-17)19(23)9-4-15-12-18(22)21(24)20(13-15)25-3/h4-9,12-14,24H,10-11H2,1-3H3/b9-4+