(Z)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-ol Openeye Name: (Z)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-ol CAS Name: (Z)-1-(4-methoxyphenyl)-2-methyl-1-penten-3-ol IUPAC Name: (Z)-1-(4-methoxyphenyl)-2-methylpent-1-en-3-ol Traditional Name: (Z)-1-(4-methoxyphenyl)-2-methyl-pent-1-en-3-ol Formula: C13H18O2 MolecularWeight: 206.28082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1=CC=C(C=C1)OC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-4-13(14)10(2)9-11-5-7-12(15-3)8-6-11/h5-9,13-14H,4H2,1-3H3/b10-9-