(3S)-3-ethoxy-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]butan-1-ol

Systemtic Name: (3S)-3-ethoxy-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]butan-1-ol Openeye Name: (3S)-3-ethoxy-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]butan-1-ol CAS Name: (3S)-3-ethoxy-4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-1-butanol IUPAC Name: (3S)-3-ethoxy-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]butan-1-ol Traditional Name: (3S)-3-ethoxy-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]butan-1-ol Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCO)CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCO[C@H](CCO)CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H29NO4/c1-3-27-22(13-15-26)17-19-9-11-21(12-10-19)28-16-14-23-18(2)29-24(25-23)20-7-5-4-6-8-20/h4-12,22,26H,3,13-17H2,1-2H3/t22-/m1/s1