2-[2-(2-methoxy-4-prop-2-enoxy-phenyl)-3-propan-2-yloxy-phenyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enoxy-phenyl)-3-propan-2-yloxy-phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[2-(4-allyloxy-2-methoxy-phenyl)-3-isopropoxy-phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-(2-methoxy-4-prop-2-enoxyphenyl)-3-propan-2-yloxyphenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[2-(2-methoxy-4-prop-2-enoxyphenyl)-3-propan-2-yloxyphenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-(4-allyloxy-2-methoxy-phenyl)-3-isopropoxy-phenyl]-4,4-dimethyl-2-oxazoline Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1C2=C(C=C(C=C2)OCC=C)OC)C3=NC(CO3)(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1C2=C(C=C(C=C2)OCC=C)OC)C3=NC(CO3)(C)C

InChI

InChI=1S/C24H29NO4/c1-7-13-27-17-11-12-18(21(14-17)26-6)22-19(23-25-24(4,5)15-28-23)9-8-10-20(22)29-16(2)3/h7-12,14,16H,1,13,15H2,2-6H3