(6-chloranyl-4-propanoyloxy-2,3-dipropoxy-naphthalen-1-yl) hexanoate

Systemtic Name: (6-chloranyl-4-propanoyloxy-2,3-dipropoxy-naphthalen-1-yl) hexanoate Openeye Name: (6-chloro-4-propanoyloxy-2,3-dipropoxy-1-naphthyl) hexanoate CAS Name: hexanoic acid [6-chloro-4-(1-oxopropoxy)-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: (6-chloro-4-propanoyloxy-2,3-dipropoxynaphthalen-1-yl) hexanoate Traditional Name: hexanoic acid (6-chloro-4-propionyloxy-2,3-dipropoxy-1-naphthyl) ester Formula: C25H33ClO6 MolecularWeight: 464.97892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)CC)OCCC)OCCC

Isomeric SMILES

CCCCCC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)CC)OCCC)OCCC

InChI

InChI=1S/C25H33ClO6/c1-5-9-10-11-21(28)32-22-18-13-12-17(26)16-19(18)23(31-20(27)8-4)25(30-15-7-3)24(22)29-14-6-2/h12-13,16H,5-11,14-15H2,1-4H3