[2-acetyloxy-4-(5,7-diacetyloxy-1,1-dimethyl-4-oxidanylidene-2,3-dihydronaphthalen-2-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(5,7-diacetyloxy-1,1-dimethyl-4-oxidanylidene-2,3-dihydronaphthalen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,7-diacetoxy-1,1-dimethyl-4-oxo-tetralin-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,7-diacetyloxy-1,1-dimethyl-4-oxo-2,3-dihydronaphthalen-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,7-diacetyloxy-1,1-dimethyl-4-oxo-2,3-dihydronaphthalen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5,7-diacetoxy-4-keto-1,1-dimethyl-tetralin-2-yl)phenyl] ester Formula: C26H26O9 MolecularWeight: 482.47924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3C2(C)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3C2(C)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H26O9/c1-13(27)32-18-10-20-25(24(11-18)35-16(4)30)21(31)12-19(26(20,5)6)17-7-8-22(33-14(2)28)23(9-17)34-15(3)29/h7-11,19H,12H2,1-6H3