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

Systemtic Name: 1-(2-prop-1-ynoxynaphthalen-1-yl)oxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[(2-prop-1-ynoxy-1-naphthyl)oxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[(2-prop-1-ynoxy-1-naphthalenyl)oxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-(2-prop-1-ynoxynaphthalen-1-yl)oxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-(2-prop-1-ynoxy-1-naphthoxy)-4-(3-pyridyl)butan-2-ol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C(C2=CC=CC=C2C=C1)OCC(CCC3=CN=CC=C3)O

Isomeric SMILES

CC#COC1=C(C2=CC=CC=C2C=C1)OCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C22H21NO3/c1-2-14-25-21-12-10-18-7-3-4-8-20(18)22(21)26-16-19(24)11-9-17-6-5-13-23-15-17/h3-8,10,12-13,15,19,24H,9,11,16H2,1H3