(E)-3-[4-[5-[(Z)-4-(2-chloranyl-4-fluoranyl-phenoxy)but-2-en-2-yl]-4-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-[5-[(Z)-4-(2-chloranyl-4-fluoranyl-phenoxy)but-2-en-2-yl]-4-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide Openeye Name: (E)-3-[4-[5-[(Z)-3-(2-chloro-4-fluoro-phenoxy)-1-methyl-prop-1-enyl]-4-hydroxy-tetrahydrofuran-2-yl]oxy-3-hydroxy-phenyl]-2-methyl-N-(4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-[4-[[5-[(Z)-4-(2-chloro-4-fluorophenoxy)but-2-en-2-yl]-4-hydroxy-2-oxolanyl]oxy]-3-hydroxyphenyl]-2-methyl-N-(4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-3-[4-[5-[(Z)-4-(2-chloro-4-fluorophenoxy)but-2-en-2-yl]-4-hydroxyoxolan-2-yl]oxy-3-hydroxyphenyl]-2-methyl-N-(4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-3-[4-[5-[(Z)-3-(2-chloro-4-fluoro-phenoxy)-1-methyl-prop-1-enyl]-4-hydroxy-tetrahydrofuran-2-yl]oxy-3-hydroxy-phenyl]-2-methyl-N-(4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl)acrylamide Formula: C31H35ClFNO11 MolecularWeight: 652.061103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)F)Cl)C2C(CC(O2)OC3=C(C=C(C=C3)C=C(C)C(=O)NC4C(C(C5C(C4O)OCO5)O)O)O)O

Isomeric SMILES

C/C(=C/COC1=C(C=C(C=C1)F)Cl)/C2C(CC(O2)OC3=C(C=C(C=C3)/C=C(\C)/C(=O)NC4C(C(C5C(C4O)OCO5)O)O)O)O

InChI

InChI=1S/C31H35ClFNO11/c1-14(7-8-41-21-6-4-17(33)11-18(21)32)28-20(36)12-23(45-28)44-22-5-3-16(10-19(22)35)9-15(2)31(40)34-24-25(37)27(39)30-29(26(24)38)42-13-43-30/h3-7,9-11,20,23-30,35-39H,8,12-13H2,1-2H3,(H,34,40)/b14-7-,15-9+