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[4-[2-[2-[(3-chloranylphenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate

[4-[2-[2-[(3-chloranylphenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate

Systemtic Name:[4-[2-[2-[(3-chloranylphenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
Openeye Name:[4-[2-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
CAS Name:benzoic acid [4-[2-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] ester
IUPAC Name:[4-[2-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate
Traditional Name:benzoic acid [4-[2-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]ethyl]-2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] ester
Formula: C26H27ClO7
MolecularWeight: 486.94138
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CCC2C(CC3C2CC(=O)O3)OC(=O)C4=CC=CC=C4)COC5=CC(=CC=C5)Cl


Isomeric SMILES

C1COC(O1)(CCC2C(CC3C2CC(=O)O3)OC(=O)C4=CC=CC=C4)COC5=CC(=CC=C5)Cl


InChI

InChI=1S/C26H27ClO7/c27-18-7-4-8-19(13-18)30-16-26(31-11-12-32-26)10-9-20-21-14-24(28)33-23(21)15-22(20)34-25(29)17-5-2-1-3-6-17/h1-8,13,20-23H,9-12,14-16H2


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