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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-10(2)13(8-9-14)11-4-6-12(15-3)7-5-11/h4-8,10,14H,9H2,1-3H3/b13-8-