(12-acetyloxy-2-ethyl-6,11-diphenyl-tetracen-5-yl) ethanoate

Systemtic Name: (12-acetyloxy-2-ethyl-6,11-diphenyl-tetracen-5-yl) ethanoate Openeye Name: (12-acetoxy-2-ethyl-6,11-diphenyl-tetracen-5-yl) acetate CAS Name: acetic acid (12-acetyloxy-2-ethyl-6,11-diphenyl-5-tetracenyl) ester IUPAC Name: (12-acetyloxy-2-ethyl-6,11-diphenyltetracen-5-yl) acetate Traditional Name: acetic acid (12-acetoxy-2-ethyl-6,11-diphenyl-tetracen-5-yl) ester Formula: C36H28O4 MolecularWeight: 524.60512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C3=C(C4=CC=CC=C4C(=C3C(=C2C=C1)OC(=O)C)C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C

Isomeric SMILES

CCC1=CC2=C(C3=C(C4=CC=CC=C4C(=C3C(=C2C=C1)OC(=O)C)C5=CC=CC=C5)C6=CC=CC=C6)OC(=O)C

InChI

InChI=1S/C36H28O4/c1-4-24-19-20-29-30(21-24)36(40-23(3)38)34-32(26-15-9-6-10-16-26)28-18-12-11-17-27(28)31(25-13-7-5-8-14-25)33(34)35(29)39-22(2)37/h5-21H,4H2,1-3H3