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[2-ethyl-3-[3-[2-ethyl-3,5-bis(propanoyloxymethyl)cyclopentyl]cyclopentyl]-4-(propanoyloxymethyl)cyclopentyl]methyl propanoate

[2-ethyl-3-[3-[2-ethyl-3,5-bis(propanoyloxymethyl)cyclopentyl]cyclopentyl]-4-(propanoyloxymethyl)cyclopentyl]methyl propanoate

Systemtic Name:[2-ethyl-3-[3-[2-ethyl-3,5-bis(propanoyloxymethyl)cyclopentyl]cyclopentyl]-4-(propanoyloxymethyl)cyclopentyl]methyl propanoate
Openeye Name:[2-ethyl-3-[3-[2-ethyl-3,5-bis(propanoyloxymethyl)cyclopentyl]cyclopentyl]-4-(propanoyloxymethyl)cyclopentyl]methyl propanoate
CAS Name:propanoic acid [2-ethyl-3-[3-[2-ethyl-3,5-bis(1-oxopropoxymethyl)cyclopentyl]cyclopentyl]-4-(1-oxopropoxymethyl)cyclopentyl]methyl ester
IUPAC Name:[2-ethyl-3-[3-[2-ethyl-3,5-bis(propanoyloxymethyl)cyclopentyl]cyclopentyl]-4-(propanoyloxymethyl)cyclopentyl]methyl propanoate
Traditional Name:propionic acid [2-ethyl-3-[3-[2-ethyl-3,5-bis(propionyloxymethyl)cyclopentyl]cyclopentyl]-4-(propionyloxymethyl)cyclopentyl]methyl ester
Formula: C35H58O8
MolecularWeight: 606.83022
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(C1C2CCC(C2)C3C(CC(C3CC)COC(=O)CC)COC(=O)CC)COC(=O)CC)COC(=O)CC


Isomeric SMILES

CCC1C(CC(C1C2CCC(C2)C3C(CC(C3CC)COC(=O)CC)COC(=O)CC)COC(=O)CC)COC(=O)CC


InChI

InChI=1S/C35H58O8/c1-7-28-24(18-40-30(36)9-3)16-26(20-42-32(38)11-5)34(28)22-13-14-23(15-22)35-27(21-43-33(39)12-6)17-25(29(35)8-2)19-41-31(37)10-4/h22-29,34-35H,7-21H2,1-6H3


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