[4-acetyloxy-5-chloranyl-2,3-di(pentan-2-yloxy)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-chloranyl-2,3-di(pentan-2-yloxy)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-5-chloro-2,3-bis(1-methylbutoxy)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-5-chloro-2,3-di(pentan-2-yloxy)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5-chloro-2,3-di(pentan-2-yloxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-chloro-2,3-bis(1-methylbutoxy)-1-naphthyl] ester Formula: C24H31ClO6 MolecularWeight: 450.95234

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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)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClO6/c1-7-10-14(3)28-23-21(30-16(5)26)18-12-9-13-19(25)20(18)22(31-17(6)27)24(23)29-15(4)11-8-2/h9,12-15H,7-8,10-11H2,1-6H3