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ethyl (E)-5-(5-acetyloxy-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-2-yl)-2-methyl-pent-2-enoate

ethyl (E)-5-(5-acetyloxy-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-2-yl)-2-methyl-pent-2-enoate

Systemtic Name:ethyl (E)-5-(5-acetyloxy-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-2-yl)-2-methyl-pent-2-enoate
Openeye Name:ethyl (E)-5-(5-acetoxy-4,6-ditert-butyl-2-methyl-3H-benzofuran-2-yl)-2-methyl-pent-2-enoate
CAS Name:(E)-5-(5-acetyloxy-4,6-ditert-butyl-2-methyl-3H-benzofuran-2-yl)-2-methyl-2-pentenoic acid ethyl ester
IUPAC Name:ethyl (E)-5-(5-acetyloxy-4,6-ditert-butyl-2-methyl-3H-1-benzofuran-2-yl)-2-methylpent-2-enoate
Traditional Name:(E)-5-(5-acetoxy-4,6-ditert-butyl-2-methyl-coumaran-2-yl)-2-methyl-pent-2-enoic acid ethyl ester
Formula: C27H40O5
MolecularWeight: 444.6035
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCCC1(CC2=C(O1)C=C(C(=C2C(C)(C)C)OC(=O)C)C(C)(C)C)C)C


Isomeric SMILES

CCOC(=O)/C(=C/CCC1(CC2=C(O1)C=C(C(=C2C(C)(C)C)OC(=O)C)C(C)(C)C)C)/C


InChI

InChI=1S/C27H40O5/c1-11-30-24(29)17(2)13-12-14-27(10)16-19-21(32-27)15-20(25(4,5)6)23(31-18(3)28)22(19)26(7,8)9/h13,15H,11-12,14,16H2,1-10H3/b17-13+


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