(4-acetyloxy-2,3-dibutoxy-7-chloranyl-naphthalen-1-yl) pentanoate

Systemtic Name: (4-acetyloxy-2,3-dibutoxy-7-chloranyl-naphthalen-1-yl) pentanoate Openeye Name: (4-acetoxy-2,3-dibutoxy-7-chloro-1-naphthyl) pentanoate CAS Name: pentanoic acid (4-acetyloxy-2,3-dibutoxy-7-chloro-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-2,3-dibutoxy-7-chloronaphthalen-1-yl) pentanoate Traditional Name: valeric acid (4-acetoxy-2,3-dibutoxy-7-chloro-1-naphthyl) ester Formula: C25H33ClO6 MolecularWeight: 464.97892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OCCCC)OCCCC

Isomeric SMILES

CCCCC(=O)OC1=C(C(=C(C2=C1C=C(C=C2)Cl)OC(=O)C)OCCCC)OCCCC

InChI

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