(6-chloranyl-4-hexoxy-2,3-dipropoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (6-chloranyl-4-hexoxy-2,3-dipropoxy-naphthalen-1-yl) ethanoate Openeye Name: (6-chloro-4-hexoxy-2,3-dipropoxy-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-4-hexoxy-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (6-chloro-4-hexoxy-2,3-dipropoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-4-hexoxy-2,3-dipropoxy-1-naphthyl) ester Formula: C24H33ClO5 MolecularWeight: 436.96882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OCCC)OCCC

Isomeric SMILES

CCCCCCOC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OCCC)OCCC

InChI

InChI=1S/C24H33ClO5/c1-5-8-9-10-15-29-21-20-16-18(25)11-12-19(20)22(30-17(4)26)24(28-14-7-3)23(21)27-13-6-2/h11-12,16H,5-10,13-15H2,1-4H3