(E)-4-(2,6-dimethoxyphenyl)-2-methyl-but-3-en-1-ol

Systemtic Name: (E)-4-(2,6-dimethoxyphenyl)-2-methyl-but-3-en-1-ol Openeye Name: (E)-4-(2,6-dimethoxyphenyl)-2-methyl-but-3-en-1-ol CAS Name: (E)-4-(2,6-dimethoxyphenyl)-2-methyl-3-buten-1-ol IUPAC Name: (E)-4-(2,6-dimethoxyphenyl)-2-methylbut-3-en-1-ol Traditional Name: (E)-4-(2,6-dimethoxyphenyl)-2-methyl-but-3-en-1-ol Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CO)/C=C/C1=C(C=CC=C1OC)OC

InChI

InChI=1S/C13H18O3/c1-10(9-14)7-8-11-12(15-2)5-4-6-13(11)16-3/h4-8,10,14H,9H2,1-3H3/b8-7+