6-dodecoxy-1-[(4-phenyldiazenylphenyl)diazenyl]-2H-naphthalene-2,6-diol

Systemtic Name: 6-dodecoxy-1-[(4-phenyldiazenylphenyl)diazenyl]-2H-naphthalene-2,6-diol Openeye Name: 6-dodecoxy-1-(4-phenylazophenyl)azo-2H-naphthalene-2,6-diol CAS Name: 6-dodecoxy-1-(4-phenyldiazenylphenyl)azo-2H-naphthalene-2,6-diol IUPAC Name: 6-dodecoxy-1-[(4-phenyldiazenylphenyl)diazenyl]-2H-naphthalene-2,6-diol Traditional Name: 6-lauryloxy-1-(4-phenylazophenyl)azo-2H-naphthalene-2,6-diol Formula: C34H42N4O3 MolecularWeight: 554.72228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1(C=CC2=C(C(C=CC2=C1)O)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCOC1(C=CC2=C(C(C=CC2=C1)O)N=NC3=CC=C(C=C3)N=NC4=CC=CC=C4)O

InChI

InChI=1S/C34H42N4O3/c1-2-3-4-5-6-7-8-9-10-14-25-41-34(40)24-23-31-27(26-34)17-22-32(39)33(31)38-37-30-20-18-29(19-21-30)36-35-28-15-12-11-13-16-28/h11-13,15-24,26,32,39-40H,2-10,14,25H2,1H3