(4,6-diacetyloxy-7-tetracosyl-3-bicyclo[3.1.1]hepta-1,3,5-trienyl) ethanoate

Systemtic Name: (4,6-diacetyloxy-7-tetracosyl-3-bicyclo[3.1.1]hepta-1,3,5-trienyl) ethanoate Openeye Name: (4,6-diacetoxy-7-tetracosyl-3-bicyclo[3.1.1]hepta-1,3,5-trienyl) acetate CAS Name: acetic acid (4,6-diacetyloxy-7-tetracosyl-3-bicyclo[3.1.1]hepta-1,3,5-trienyl) ester IUPAC Name: (4,6-diacetyloxy-7-tetracosyl-3-bicyclo[3.1.1]hepta-1,3,5-trienyl) acetate Traditional Name: acetic acid (4,6-diacetoxy-7-lignoceryl-3-bicyclo[3.1.1]hepta-1,3,5-trienyl) ester Formula: C37H60O6 MolecularWeight: 600.8687

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCC1C2=CC(=C(C1=C2OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCC1C2=CC(=C(C1=C2OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C37H60O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-32-33-28-34(41-29(2)38)37(43-31(4)40)35(32)36(33)42-30(3)39/h28,32H,5-27H2,1-4H3