[4-[1-(6-methoxynaphthalen-2-yl)-2-methyl-1-oxidanyl-propyl]imidazol-1-yl]methyl ethanoate

Systemtic Name: [4-[1-(6-methoxynaphthalen-2-yl)-2-methyl-1-oxidanyl-propyl]imidazol-1-yl]methyl ethanoate Openeye Name: [4-[1-hydroxy-1-(6-methoxy-2-naphthyl)-2-methyl-propyl]imidazol-1-yl]methyl acetate CAS Name: acetic acid [4-[1-hydroxy-1-(6-methoxy-2-naphthalenyl)-2-methylpropyl]-1-imidazolyl]methyl ester IUPAC Name: [4-[1-hydroxy-1-(6-methoxynaphthalen-2-yl)-2-methylpropyl]imidazol-1-yl]methyl acetate Traditional Name: acetic acid [4-[1-hydroxy-1-(6-methoxy-2-naphthyl)-2-methyl-propyl]imidazol-1-yl]methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN(C=N3)COC(=O)C)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C=C(C=C2)OC)(C3=CN(C=N3)COC(=O)C)O

InChI

InChI=1S/C21H24N2O4/c1-14(2)21(25,20-11-23(12-22-20)13-27-15(3)24)18-7-5-17-10-19(26-4)8-6-16(17)9-18/h5-12,14,25H,13H2,1-4H3