2-[(1S,2S)-1-butan-2-yl-3-methoxy-2-methyl-1H-naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[(1S,2S)-1-butan-2-yl-3-methoxy-2-methyl-1H-naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[(1S,2S)-3-methoxy-2-methyl-1-sec-butyl-1H-naphthalen-2-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[(1S,2S)-1-butan-2-yl-3-methoxy-2-methyl-1H-naphthalen-2-yl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[(1S,2S)-1-butan-2-yl-3-methoxy-2-methyl-1H-naphthalen-2-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[(1S,2S)-3-methoxy-2-methyl-1-sec-butyl-1H-naphthalen-2-yl]-4,4-dimethyl-2-oxazoline Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C2=CC=CC=C2C=C(C1(C)C3=NC(CO3)(C)C)OC

Isomeric SMILES

CCC(C)[C@H]1C2=CC=CC=C2C=C([C@@]1(C)C3=NC(CO3)(C)C)OC

InChI

InChI=1S/C21H29NO2/c1-7-14(2)18-16-11-9-8-10-15(16)12-17(23-6)21(18,5)19-22-20(3,4)13-24-19/h8-12,14,18H,7,13H2,1-6H3/t14?,18-,21+/m0/s1