(2,3,4-tributoxy-7-chloranyl-naphthalen-1-yl) ethanoate

Systemtic Name: (2,3,4-tributoxy-7-chloranyl-naphthalen-1-yl) ethanoate Openeye Name: (2,3,4-tributoxy-7-chloro-1-naphthyl) acetate CAS Name: acetic acid (2,3,4-tributoxy-7-chloro-1-naphthalenyl) ester IUPAC Name: (2,3,4-tributoxy-7-chloronaphthalen-1-yl) acetate Traditional Name: acetic acid (2,3,4-tributoxy-7-chloro-1-naphthyl) ester Formula: C24H33ClO5 MolecularWeight: 436.96882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OCCCC)OCCCC

InChI

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