1-(6-prop-2-enoxynaphthalen-1-yl)oxy-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-(6-prop-2-enoxynaphthalen-1-yl)oxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[(6-allyloxy-1-naphthyl)oxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[(6-prop-2-enoxy-1-naphthalenyl)oxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(6-prop-2-enoxynaphthalen-1-yl)oxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(6-allyloxy-1-naphthoxy)-4-(3-pyridyl)butan-2-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=CC=C2)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=CC=C2)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C22H23NO3/c1-2-13-25-20-10-11-21-18(14-20)6-3-7-22(21)26-16-19(24)9-8-17-5-4-12-23-15-17/h2-7,10-12,14-15,19,24H,1,8-9,13,16H2