[2,3-dibutoxy-6-chloranyl-4-(2-methylpropoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [2,3-dibutoxy-6-chloranyl-4-(2-methylpropoxy)naphthalen-1-yl] ethanoate Openeye Name: (2,3-dibutoxy-6-chloro-4-isobutoxy-1-naphthyl) acetate CAS Name: acetic acid [2,3-dibutoxy-6-chloro-4-(2-methylpropoxy)-1-naphthalenyl] ester IUPAC Name: [2,3-dibutoxy-6-chloro-4-(2-methylpropoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (2,3-dibutoxy-6-chloro-4-isobutoxy-1-naphthyl) ester Formula: C24H33ClO5 MolecularWeight: 436.96882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCCC)OCC(C)C)OC(=O)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCCC)OCC(C)C)OC(=O)C

InChI

InChI=1S/C24H33ClO5/c1-6-8-12-27-23-21(29-15-16(3)4)20-14-18(25)10-11-19(20)22(30-17(5)26)24(23)28-13-9-7-2/h10-11,14,16H,6-9,12-13,15H2,1-5H3