4-[[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]phenyl]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]phenyl]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methyl]benzyl]-5-methyl-2-phenyl-oxazole Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC=C(C=C3)CC4COC(OC4)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC3=CC=C(C=C3)CC4COC(OC4)(C)C

InChI

InChI=1S/C24H27NO3/c1-17-22(25-23(28-17)21-7-5-4-6-8-21)14-19-11-9-18(10-12-19)13-20-15-26-24(2,3)27-16-20/h4-12,20H,13-16H2,1-3H3