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

Systemtic Name: [7-chloranyl-4-oxidanyl-2,3-di(propan-2-yloxy)naphthalen-1-yl] ethanoate Openeye Name: (7-chloro-4-hydroxy-2,3-diisopropoxy-1-naphthyl) acetate CAS Name: acetic acid [7-chloro-4-hydroxy-2,3-di(propan-2-yloxy)-1-naphthalenyl] ester IUPAC Name: [7-chloro-4-hydroxy-2,3-di(propan-2-yloxy)naphthalen-1-yl] acetate Traditional Name: acetic acid (7-chloro-4-hydroxy-2,3-diisopropoxy-1-naphthyl) ester Formula: C18H21ClO5 MolecularWeight: 352.80934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO5/c1-9(2)22-17-15(21)13-7-6-12(19)8-14(13)16(24-11(5)20)18(17)23-10(3)4/h6-10,21H,1-5H3