(E)-4-(2,6-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-(2,6-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(2,6-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-4-(2,6-dimethoxy-4-methylphenyl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-(2,6-dimethoxy-4-methylphenyl)-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(2,6-dimethoxy-4-methyl-phenyl)-2-methyl-but-2-en-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)CC=C(C)CO)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C/C=C(\C)/CO)OC

InChI

InChI=1S/C14H20O3/c1-10(9-15)5-6-12-13(16-3)7-11(2)8-14(12)17-4/h5,7-8,15H,6,9H2,1-4H3/b10-5+