1-[6-(cyclopropylmethoxy)naphthalen-2-yl]oxy-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-[6-(cyclopropylmethoxy)naphthalen-2-yl]oxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-[[6-(cyclopropylmethoxy)-2-naphthyl]oxy]-4-(3-pyridyl)butan-2-ol CAS Name: 1-[[6-(cyclopropylmethoxy)-2-naphthalenyl]oxy]-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-[6-(cyclopropylmethoxy)naphthalen-2-yl]oxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-[6-(cyclopropylmethoxy)-2-naphthoxy]-4-(3-pyridyl)butan-2-ol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)C=C(C=C3)OCC(CCC4=CN=CC=C4)O

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)C=C(C=C3)OCC(CCC4=CN=CC=C4)O

InChI

InChI=1S/C23H25NO3/c25-21(8-5-17-2-1-11-24-14-17)16-27-23-10-7-19-12-22(9-6-20(19)13-23)26-15-18-3-4-18/h1-2,6-7,9-14,18,21,25H,3-5,8,15-16H2