[6-chloranyl-2,3-bis(2,2-dimethylpropoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: [6-chloranyl-2,3-bis(2,2-dimethylpropoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: [6-chloro-2,3-bis(2,2-dimethylpropoxy)-4-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [6-chloro-2,3-bis(2,2-dimethylpropoxy)-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-bis(2,2-dimethylpropoxy)-4-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid (6-chloro-4-hydroxy-2,3-dineopentyloxy-1-naphthyl) ester Formula: C22H29ClO5 MolecularWeight: 408.91566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)O)OCC(C)(C)C)OCC(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)O)OCC(C)(C)C)OCC(C)(C)C

InChI

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