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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC=C1OC)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-10(9-14)7-8-11-12(15-2)5-4-6-13(11)16-3/h4-7,14H,8-9H2,1-3H3/b10-7-