(E)-3-bromanyl-2,6-dimethyl-8-(2,3,4,5-tetramethoxy-6-methyl-phenyl)oct-6-en-2-ol

Systemtic Name: (E)-3-bromanyl-2,6-dimethyl-8-(2,3,4,5-tetramethoxy-6-methyl-phenyl)oct-6-en-2-ol Openeye Name: (E)-3-bromo-2,6-dimethyl-8-(2,3,4,5-tetramethoxy-6-methyl-phenyl)oct-6-en-2-ol CAS Name: (E)-3-bromo-2,6-dimethyl-8-(2,3,4,5-tetramethoxy-6-methylphenyl)-6-octen-2-ol IUPAC Name: (E)-3-bromo-2,6-dimethyl-8-(2,3,4,5-tetramethoxy-6-methylphenyl)oct-6-en-2-ol Traditional Name: (E)-3-bromo-2,6-dimethyl-8-(2,3,4,5-tetramethoxy-6-methyl-phenyl)oct-6-en-2-ol Formula: C21H33BrO5 MolecularWeight: 445.38772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC=C(C)CCC(C(C)(C)O)Br

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C/C=C(\C)/CCC(C(C)(C)O)Br

InChI

InChI=1S/C21H33BrO5/c1-13(10-12-16(22)21(3,4)23)9-11-15-14(2)17(24-5)19(26-7)20(27-8)18(15)25-6/h9,16,23H,10-12H2,1-8H3/b13-9+