[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydronaphthalen-2-yl]methanol

Systemtic Name: [6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydronaphthalen-2-yl]methanol Openeye Name: [6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3,4-dihydronaphthalen-2-yl]methanol CAS Name: [6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-3,4-dihydronaphthalen-2-yl]methanol IUPAC Name: [6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-3,4-dihydronaphthalen-2-yl]methanol Traditional Name: [6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-3,4-dihydronaphthalen-2-yl]methanol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(CC4)CO

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=C(C=C3)C=C(CC4)CO

InChI

InChI=1S/C22H21NO3/c1-15-21(23-22(26-15)17-5-3-2-4-6-17)14-25-20-10-9-18-11-16(13-24)7-8-19(18)12-20/h2-6,9-12,24H,7-8,13-14H2,1H3