(10-acetyloxy-1,4,8a,10a-tetrahydroanthracen-9-yl) ethanoate

Systemtic Name: (10-acetyloxy-1,4,8a,10a-tetrahydroanthracen-9-yl) ethanoate Openeye Name: (10-acetoxy-1,4,8a,10a-tetrahydroanthracen-9-yl) acetate CAS Name: acetic acid (10-acetyloxy-1,4,8a,10a-tetrahydroanthracen-9-yl) ester IUPAC Name: (10-acetyloxy-1,4,8a,10a-tetrahydroanthracen-9-yl) acetate Traditional Name: acetic acid (10-acetoxy-1,4,8a,10a-tetrahydroanthracen-9-yl) ester Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC=CCC2=C(C3C1C=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2CC=CCC2=C(C3C1C=CC=C3)OC(=O)C

InChI

InChI=1S/C18H18O4/c1-11(19)21-17-13-7-3-5-9-15(13)18(22-12(2)20)16-10-6-4-8-14(16)17/h3-7,9,13,15H,8,10H2,1-2H3