(E)-1-(2-methoxyphenyl)-4-methyl-3-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-1-(2-methoxyphenyl)-4-methyl-3-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-1-(2-methoxyphenyl)-4-methyl-3-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-1-(2-methoxyphenyl)-4-methyl-3-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-1-(2-methoxyphenyl)-4-methyl-3-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-1-(2-methoxyphenyl)-4-methyl-3-(3-pyridyl)pent-1-en-3-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=CC=C1OC)(C2=CN=CC=C2)O

Isomeric SMILES

CC(C)C(/C=C/C1=CC=CC=C1OC)(C2=CN=CC=C2)O

InChI

InChI=1S/C18H21NO2/c1-14(2)18(20,16-8-6-12-19-13-16)11-10-15-7-4-5-9-17(15)21-3/h4-14,20H,1-3H3/b11-10+