(1,6-diacetyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) ethanoate

Systemtic Name: (1,6-diacetyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) ethanoate Openeye Name: (1,6-diacetoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) acetate CAS Name: acetic acid (1,6-diacetyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) ester IUPAC Name: (1,6-diacetyloxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) acetate Traditional Name: acetic acid (1,6-diacetoxy-8,9,10,11-tetrahydro-7H-cyclohepta[a]naphthalen-4-yl) ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C3=C(C2=C(C=C1)OC(=O)C)CCCCC3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=C(C3=C(C2=C(C=C1)OC(=O)C)CCCCC3)OC(=O)C

InChI

InChI=1S/C21H22O6/c1-12(22)25-18-9-10-19(26-13(2)23)21-16-8-6-4-5-7-15(16)20(11-17(18)21)27-14(3)24/h9-11H,4-8H2,1-3H3