[4-acetyloxy-5-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-6,8-dihydro-5H-naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-6,8-dihydro-5H-naphthalen-1-yl] ethanoate Openeye Name: (8-acetoxy-1-tert-butoxy-3-oxo-tetralin-5-yl) acetate CAS Name: acetic acid [4-acetyloxy-5-[(2-methylpropan-2-yl)oxy]-7-oxo-6,8-dihydro-5H-naphthalen-1-yl] ester IUPAC Name: [4-acetyloxy-5-[(2-methylpropan-2-yl)oxy]-7-oxo-6,8-dihydro-5H-naphthalen-1-yl] acetate Traditional Name: acetic acid (8-acetoxy-1-tert-butoxy-3-keto-tetralin-5-yl) ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CC(=O)CC(C2=C(C=C1)OC(=O)C)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=C2CC(=O)CC(C2=C(C=C1)OC(=O)C)OC(C)(C)C

InChI

InChI=1S/C18H22O6/c1-10(19)22-14-6-7-15(23-11(2)20)17-13(14)8-12(21)9-16(17)24-18(3,4)5/h6-7,16H,8-9H2,1-5H3