[3,4-bis[(4-methoxyphenyl)methoxy]pyridin-2-yl]methanol

Systemtic Name: [3,4-bis[(4-methoxyphenyl)methoxy]pyridin-2-yl]methanol Openeye Name: [3,4-bis[(4-methoxyphenyl)methoxy]-2-pyridyl]methanol CAS Name: [3,4-bis[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol IUPAC Name: [3,4-bis[(4-methoxyphenyl)methoxy]pyridin-2-yl]methanol Traditional Name: [3,4-bis(p-anisyloxy)-2-pyridyl]methanol Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C(=NC=C2)CO)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C(=NC=C2)CO)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO5/c1-25-18-7-3-16(4-8-18)14-27-21-11-12-23-20(13-24)22(21)28-15-17-5-9-19(26-2)10-6-17/h3-12,24H,13-15H2,1-2H3