(Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol

Systemtic Name: (Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol Openeye Name: (Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol CAS Name: (Z)-5-(4-methoxyphenyl)-3-methyl-2-penten-1-ol IUPAC Name: (Z)-5-(4-methoxyphenyl)-3-methylpent-2-en-1-ol Traditional Name: (Z)-5-(4-methoxyphenyl)-3-methyl-pent-2-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/CO)/CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H18O2/c1-11(9-10-14)3-4-12-5-7-13(15-2)8-6-12/h5-9,14H,3-4,10H2,1-2H3/b11-9-