methyl 7-[3-(2-chloranylethanoyloxy)-5-oxidanylidene-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]heptanoate

Systemtic Name: methyl 7-[3-(2-chloranylethanoyloxy)-5-oxidanylidene-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]heptanoate Openeye Name: methyl 7-[3-(2-chloroacetyl)oxy-5-oxo-2-[(E)-styryl]cyclopenten-1-yl]heptanoate CAS Name: 7-[3-(2-chloro-1-oxoethoxy)-5-oxo-2-[(E)-2-phenylethenyl]-1-cyclopentenyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[3-(2-chloroacetyl)oxy-5-oxo-2-[(E)-2-phenylethenyl]cyclopenten-1-yl]heptanoate Traditional Name: 7-[3-(2-chloroacetyl)oxy-5-keto-2-[(E)-styryl]cyclopenten-1-yl]enanthic acid methyl ester Formula: C23H27ClO5 MolecularWeight: 418.91048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1=C(C(CC1=O)OC(=O)CCl)C=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)CCCCCCC1=C(C(CC1=O)OC(=O)CCl)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C23H27ClO5/c1-28-22(26)12-8-3-2-7-11-18-19(14-13-17-9-5-4-6-10-17)21(15-20(18)25)29-23(27)16-24/h4-6,9-10,13-14,21H,2-3,7-8,11-12,15-16H2,1H3/b14-13+