(3,4-diacetyloxy-2-cyclohexyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2-cyclohexyl-naphthalen-1-yl) ethanoate Openeye Name: (3,4-diacetoxy-2-cyclohexyl-1-naphthyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2-cyclohexyl-1-naphthalenyl) ester IUPAC Name: (3,4-diacetyloxy-2-cyclohexylnaphthalen-1-yl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2-cyclohexyl-1-naphthyl) ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)C3CCCCC3

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)C3CCCCC3

InChI

InChI=1S/C22H24O6/c1-13(23)26-20-17-11-7-8-12-18(17)21(27-14(2)24)22(28-15(3)25)19(20)16-9-5-4-6-10-16/h7-8,11-12,16H,4-6,9-10H2,1-3H3