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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CC1=CC=C(C=C1)OC)/CCO

InChI

InChI=1S/C13H18O2/c1-11(9-10-14)3-4-12-5-7-13(15-2)8-6-12/h3,5-8,14H,4,9-10H2,1-2H3/b11-3-