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tetratert-butyl 2,5-dimethoxy-1,4-bis(prop-2-enyl)-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylate

tetratert-butyl 2,5-dimethoxy-1,4-bis(prop-2-enyl)-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylate

Systemtic Name:tetratert-butyl 2,5-dimethoxy-1,4-bis(prop-2-enyl)-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylate
Openeye Name:tetratert-butyl 1,4-diallyl-2,5-dimethoxy-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylate
CAS Name:2,5-dimethoxy-1,4-bis(prop-2-enyl)-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylic acid tetratert-butyl ester
IUPAC Name:tetratert-butyl 2,5-dimethoxy-1,4-bis(prop-2-enyl)-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylate
Traditional Name:1,4-diallyl-2,5-dimethoxy-3a,6a-dihydropentalene-1,3,4,6-tetracarboxylic acid tetratert-butyl ester
Formula: C36H54O10
MolecularWeight: 646.80796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=C(C(C2C1C(C(=C2C(=O)OC(C)(C)C)OC)(CC=C)C(=O)OC(C)(C)C)(CC=C)C(=O)OC(C)(C)C)OC


Isomeric SMILES

CC(C)(C)OC(=O)C1=C(C(C2C1C(C(=C2C(=O)OC(C)(C)C)OC)(CC=C)C(=O)OC(C)(C)C)(CC=C)C(=O)OC(C)(C)C)OC


InChI

InChI=1S/C36H54O10/c1-17-19-35(29(39)45-33(9,10)11)23-21(27(37)43-31(3,4)5)26(42-16)36(20-18-2,30(40)46-34(12,13)14)24(23)22(25(35)41-15)28(38)44-32(6,7)8/h17-18,23-24H,1-2,19-20H2,3-16H3


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