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

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-2-methyl-pent-1-en-3-ol Openeye Name: (Z)-1-(4-ethoxyphenyl)-2-methyl-pent-1-en-3-ol CAS Name: (Z)-1-(4-ethoxyphenyl)-2-methyl-1-penten-3-ol IUPAC Name: (Z)-1-(4-ethoxyphenyl)-2-methylpent-1-en-3-ol Traditional Name: (Z)-2-methyl-1-p-phenetyl-pent-1-en-3-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-4-14(15)11(3)10-12-6-8-13(9-7-12)16-5-2/h6-10,14-15H,4-5H2,1-3H3/b11-10-