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

Systemtic Name: [8-chloranyl-4-oxidanyl-2,3-di(pentan-2-yloxy)naphthalen-1-yl] ethanoate Openeye Name: [8-chloro-4-hydroxy-2,3-bis(1-methylbutoxy)-1-naphthyl] acetate CAS Name: acetic acid [8-chloro-4-hydroxy-2,3-di(pentan-2-yloxy)-1-naphthalenyl] ester IUPAC Name: [8-chloro-4-hydroxy-2,3-di(pentan-2-yloxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [8-chloro-4-hydroxy-2,3-bis(1-methylbutoxy)-1-naphthyl] ester Formula: C22H29ClO5 MolecularWeight: 408.91566

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClO5/c1-6-9-13(3)26-21-19(25)16-11-8-12-17(23)18(16)20(28-15(5)24)22(21)27-14(4)10-7-2/h8,11-14,25H,6-7,9-10H2,1-5H3