1-methoxy-2-(4-methoxyphenyl)-3-methyl-but-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OC)C(O)OC)C

Isomeric SMILES

CC(=C(C1=CC=C(C=C1)OC)C(O)OC)C

InChI

InChI=1S/C13H18O3/c1-9(2)12(13(14)16-4)10-5-7-11(15-3)8-6-10/h5-8,13-14H,1-4H3