[5-acetyloxy-3-(2-acetyloxy-2-phenyl-ethanoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl] 2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [5-acetyloxy-3-(2-acetyloxy-2-phenyl-ethanoyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl] 2-acetyloxy-2-phenyl-ethanoate Openeye Name: [5-acetoxy-3-(2-acetoxy-2-phenyl-acetyl)oxy-tetralin-2-yl] 2-acetoxy-2-phenyl-acetate CAS Name: 2-acetyloxy-2-phenylacetic acid [5-acetyloxy-3-(2-acetyloxy-1-oxo-2-phenylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl] ester IUPAC Name: [5-acetyloxy-3-(2-acetyloxy-2-phenylacetyl)oxy-1,2,3,4-tetrahydronaphthalen-2-yl] 2-acetyloxy-2-phenylacetate Traditional Name: 2-acetoxy-2-phenyl-acetic acid [5-acetoxy-3-(2-acetoxy-2-phenyl-acetyl)oxy-tetralin-2-yl] ester Formula: C32H30O10 MolecularWeight: 574.5746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CC(C(C2)OC(=O)C(C3=CC=CC=C3)OC(=O)C)OC(=O)C(C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1CC(C(C2)OC(=O)C(C3=CC=CC=C3)OC(=O)C)OC(=O)C(C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C32H30O10/c1-19(33)38-26-16-10-15-24-17-27(41-31(36)29(39-20(2)34)22-11-6-4-7-12-22)28(18-25(24)26)42-32(37)30(40-21(3)35)23-13-8-5-9-14-23/h4-16,27-30H,17-18H2,1-3H3