2-[(4-methoxynaphthalen-1-yl)diazenyl]butan-2-ol

Systemtic Name: 2-[(4-methoxynaphthalen-1-yl)diazenyl]butan-2-ol Openeye Name: 2-[(4-methoxy-1-naphthyl)azo]butan-2-ol CAS Name: 2-[(4-methoxy-1-naphthalenyl)azo]-2-butanol IUPAC Name: 2-[(4-methoxynaphthalen-1-yl)diazenyl]butan-2-ol Traditional Name: 2-[(4-methoxy-1-naphthyl)azo]butan-2-ol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(N=NC1=CC=C(C2=CC=CC=C21)OC)O

Isomeric SMILES

CCC(C)(N=NC1=CC=C(C2=CC=CC=C21)OC)O

InChI

InChI=1S/C15H18N2O2/c1-4-15(2,18)17-16-13-9-10-14(19-3)12-8-6-5-7-11(12)13/h5-10,18H,4H2,1-3H3