(E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-en-1-ol

Systemtic Name: (E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-en-1-ol Openeye Name: (E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-en-1-ol CAS Name: (E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methylphenyl)-4-hexen-1-ol IUPAC Name: (E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methylphenyl)hex-4-en-1-ol Traditional Name: (E)-4-methyl-6-(2,3,4,5-tetramethoxy-6-methyl-phenyl)hex-4-en-1-ol Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C(C)CCCO

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C/C=C(\C)/CCCO

InChI

InChI=1S/C18H28O5/c1-12(8-7-11-19)9-10-14-13(2)15(20-3)17(22-5)18(23-6)16(14)21-4/h9,19H,7-8,10-11H2,1-6H3/b12-9+