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[3-naphthalen-1-yloxy-3-oxidanylidene-2-propoxy-2-(propoxymethyl)propyl] 6-chloranylheptanoate

[3-naphthalen-1-yloxy-3-oxidanylidene-2-propoxy-2-(propoxymethyl)propyl] 6-chloranylheptanoate

Systemtic Name:[3-naphthalen-1-yloxy-3-oxidanylidene-2-propoxy-2-(propoxymethyl)propyl] 6-chloranylheptanoate
Openeye Name:[3-(1-naphthyloxy)-3-oxo-2-propoxy-2-(propoxymethyl)propyl] 6-chloroheptanoate
CAS Name:6-chloroheptanoic acid [3-(1-naphthalenyloxy)-3-oxo-2-propoxy-2-(propoxymethyl)propyl] ester
IUPAC Name:[3-naphthalen-1-yloxy-3-oxo-2-propoxy-2-(propoxymethyl)propyl] 6-chloroheptanoate
Traditional Name:6-chloroenanthic acid [3-keto-3-(1-naphthoxy)-2-propoxy-2-(propoxymethyl)propyl] ester
Formula: C27H37ClO6
MolecularWeight: 493.03208
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(COC(=O)CCCCC(C)Cl)(C(=O)OC1=CC=CC2=CC=CC=C21)OCCC


Isomeric SMILES

CCCOCC(COC(=O)CCCCC(C)Cl)(C(=O)OC1=CC=CC2=CC=CC=C21)OCCC


InChI

InChI=1S/C27H37ClO6/c1-4-17-31-19-27(33-18-5-2,20-32-25(29)16-9-6-11-21(3)28)26(30)34-24-15-10-13-22-12-7-8-14-23(22)24/h7-8,10,12-15,21H,4-6,9,11,16-20H2,1-3H3


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