(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-phenyldiazenylbenzoate

Systemtic Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-phenyldiazenylbenzoate Openeye Name: (1,7,7-trimethylnorbornan-2-yl) 4-phenylazobenzoate CAS Name: 4-phenyldiazenylbenzoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 4-phenyldiazenylbenzoate Traditional Name: 4-phenylazobenzoic acid 2-bornyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H26N2O2/c1-22(2)17-13-14-23(22,3)20(15-17)27-21(26)16-9-11-19(12-10-16)25-24-18-7-5-4-6-8-18/h4-12,17,20H,13-15H2,1-3H3