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

Systemtic Name: 12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-4,7-diyn-1-ol Openeye Name: 12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-4,7-diyn-1-ol CAS Name: 12-(2,3,4,5-tetramethoxy-6-methylphenyl)-1-dodeca-4,7-diynol IUPAC Name: 12-(2,3,4,5-tetramethoxy-6-methylphenyl)dodeca-4,7-diyn-1-ol Traditional Name: 12-(2,3,4,5-tetramethoxy-6-methyl-phenyl)dodeca-4,7-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#CCC#CCCCO

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CCCCC#CCC#CCCCO

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,7,10,12-17H2,1-5H3