(E)-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)but-3-en-2-ol

Systemtic Name: (E)-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)but-3-en-2-ol Openeye Name: (E)-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)but-3-en-2-ol CAS Name: (E)-4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-3-buten-2-ol IUPAC Name: (E)-4-(2,5-dimethoxy-3,4,6-trimethylphenyl)but-3-en-2-ol Traditional Name: (E)-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)but-3-en-2-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C=CC(C)O)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)/C=C/C(C)O)C)OC

InChI

InChI=1S/C15H22O3/c1-9(16)7-8-13-12(4)14(17-5)10(2)11(3)15(13)18-6/h7-9,16H,1-6H3/b8-7+