[4-[(4-octylphenyl)diazenyl]phenyl] 3-heptoxypropanoate

Systemtic Name: [4-[(4-octylphenyl)diazenyl]phenyl] 3-heptoxypropanoate Openeye Name: [4-(4-octylphenyl)azophenyl] 3-heptoxypropanoate CAS Name: 3-heptoxypropanoic acid [4-(4-octylphenyl)azophenyl] ester IUPAC Name: [4-[(4-octylphenyl)diazenyl]phenyl] 3-heptoxypropanoate Traditional Name: 3-heptoxypropionic acid [4-(4-octylphenyl)azophenyl] ester Formula: C30H44N2O3 MolecularWeight: 480.68196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)CCOCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC(=O)CCOCCCCCCC

InChI

InChI=1S/C30H44N2O3/c1-3-5-7-9-10-12-14-26-15-17-27(18-16-26)31-32-28-19-21-29(22-20-28)35-30(33)23-25-34-24-13-11-8-6-4-2/h15-22H,3-14,23-25H2,1-2H3