10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-5-yn-1-ol

Systemtic Name: 10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-5-yn-1-ol Openeye Name: 10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-5-yn-1-ol CAS Name: 10-(2,3,4,5-tetramethoxy-6-methylphenyl)-5-decyn-1-ol IUPAC Name: 10-(2,3,4,5-tetramethoxy-6-methylphenyl)dec-5-yn-1-ol Traditional Name: 10-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dec-5-yn-1-ol Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O5/c1-16-17(14-12-10-8-6-7-9-11-13-15-22)19(24-3)21(26-5)20(25-4)18(16)23-2/h22H,8-15H2,1-5H3