(E)-4-(2-ethoxy-6-methoxy-phenyl)-2-methyl-but-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1CC=C(C)CO)OC

Isomeric SMILES

CCOC1=CC=CC(=C1C/C=C(\C)/CO)OC

InChI

InChI=1S/C14H20O3/c1-4-17-14-7-5-6-13(16-3)12(14)9-8-11(2)10-15/h5-8,15H,4,9-10H2,1-3H3/b11-8+