[4-acetyloxy-8-chloranyl-2,3-di(pentan-2-yloxy)naphthalen-1-yl] butanoate

Systemtic Name: [4-acetyloxy-8-chloranyl-2,3-di(pentan-2-yloxy)naphthalen-1-yl] butanoate Openeye Name: [4-acetoxy-8-chloro-2,3-bis(1-methylbutoxy)-1-naphthyl] butanoate CAS Name: butanoic acid [4-acetyloxy-8-chloro-2,3-di(pentan-2-yloxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-8-chloro-2,3-di(pentan-2-yloxy)naphthalen-1-yl] butanoate Traditional Name: butyric acid [4-acetoxy-8-chloro-2,3-bis(1-methylbutoxy)-1-naphthyl] ester Formula: C26H35ClO6 MolecularWeight: 479.0055

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C2=C(C(=CC=C2)Cl)C(=C1OC(C)CCC)OC(=O)CCC)OC(=O)C

Isomeric SMILES

CCCC(C)OC1=C(C2=C(C(=CC=C2)Cl)C(=C1OC(C)CCC)OC(=O)CCC)OC(=O)C

InChI

InChI=1S/C26H35ClO6/c1-7-11-16(4)30-25-23(32-18(6)28)19-14-10-15-20(27)22(19)24(33-21(29)13-9-3)26(25)31-17(5)12-8-2/h10,14-17H,7-9,11-13H2,1-6H3