[4-acetyloxy-7-chloranyl-2,4-bis(2,2-dimethylpropoxy)-3H-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-7-chloranyl-2,4-bis(2,2-dimethylpropoxy)-3H-naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-7-chloro-2,4-bis(2,2-dimethylpropoxy)-3H-naphthalen-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-7-chloro-2,4-bis(2,2-dimethylpropoxy)-3H-naphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-7-chloro-2,4-bis(2,2-dimethylpropoxy)-3H-naphthalen-1-yl] acetate Traditional Name: acetic acid (4-acetoxy-7-chloro-2,4-dineopentyloxy-3H-naphthalen-1-yl) ester Formula: C24H33ClO6 MolecularWeight: 452.96822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClO6/c1-15(26)30-21-18-11-17(25)9-10-19(18)24(31-16(2)27,29-14-23(6,7)8)12-20(21)28-13-22(3,4)5/h9-11H,12-14H2,1-8H3