dimethyl 2-[5-(2,2-dimethylpropanoyloxy)-6,10,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-1-yl]propanedioate

Systemtic Name: dimethyl 2-[5-(2,2-dimethylpropanoyloxy)-6,10,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-1-yl]propanedioate Openeye Name: dimethyl 2-[5-(2,2-dimethylpropanoyloxy)-6,10,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-1-yl]propanedioate CAS Name: 2-[5-(2,2-dimethyl-1-oxopropoxy)-6,10,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-1-yl]propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[5-(2,2-dimethylpropanoyloxy)-6,10,11,12-tetramethoxy-1,2,3,4-tetrahydrotetracen-1-yl]propanedioate Traditional Name: 2-(6,10,11,12-tetramethoxy-5-pivaloyloxy-1,2,3,4-tetrahydrotetracen-1-yl)malonic acid dimethyl ester Formula: C32H38O10 MolecularWeight: 582.63812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1=C2CCCC(C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)OC)C(C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)C(=O)OC1=C2CCCC(C2=C(C3=C(C4=C(C=CC=C4OC)C(=C31)OC)OC)OC)C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C32H38O10/c1-32(2,3)31(35)42-26-17-13-10-12-16(22(29(33)40-8)30(34)41-9)20(17)27(38-6)24-23(26)25(37-5)18-14-11-15-19(36-4)21(18)28(24)39-7/h11,14-16,22H,10,12-13H2,1-9H3