(E)-1-(4-methoxyphenyl)-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)-2-methyl-but-2-en-1-ol Openeye Name: (E)-1-(4-methoxyphenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-2-methyl-2-buten-1-ol IUPAC Name: (E)-1-(4-methoxyphenyl)-2-methylbut-2-en-1-ol Traditional Name: (E)-1-(4-methoxyphenyl)-2-methyl-but-2-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-4-9(2)12(13)10-5-7-11(14-3)8-6-10/h4-8,12-13H,1-3H3/b9-4+