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12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-2,7-diyn-1-ol

12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-2,7-diyn-1-ol

Systemtic Name:12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-2,7-diyn-1-ol
Openeye Name:12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-2,7-diyn-1-ol
CAS Name:12-(2,3,4,5-tetramethoxy-6-methylphenyl)-1-dodeca-2,7-diynol
IUPAC Name:12-(2,3,4,5-tetramethoxy-6-methylphenyl)dodeca-2,7-diyn-1-ol
Traditional Name:12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-2,7-diyn-1-ol
Formula: C23H32O5
MolecularWeight: 388.49718
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CCCCC#CCCCC#CCO


Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CCCCC#CCCCC#CCO


InChI

InChI=1S/C23H32O5/c1-18-19(16-14-12-10-8-6-7-9-11-13-15-17-24)21(26-3)23(28-5)22(27-4)20(18)25-2/h24H,7,9-12,14,16-17H2,1-5H3


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