(2R,6R)-2-[(1E)-buta-1,3-dienoxy]-6-(2-naphthalen-2-ylpropan-2-yl)oxane

Systemtic Name: (2R,6R)-2-[(1E)-buta-1,3-dienoxy]-6-(2-naphthalen-2-ylpropan-2-yl)oxane Openeye Name: (2R,6R)-2-[(1E)-buta-1,3-dienoxy]-6-[1-methyl-1-(2-naphthyl)ethyl]tetrahydropyran CAS Name: (2R,6R)-2-[(1E)-buta-1,3-dienoxy]-6-[2-(2-naphthalenyl)propan-2-yl]oxane IUPAC Name: (2R,6R)-2-[(1E)-buta-1,3-dienoxy]-6-(2-naphthalen-2-ylpropan-2-yl)oxane Traditional Name: (2R,6R)-2-[(1E)-buta-1,3-dienoxy]-6-[1-methyl-1-(2-naphthyl)ethyl]tetrahydropyran Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC(O1)OC=CC=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)([C@H]1CCC[C@@H](O1)O/C=C/C=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H26O2/c1-4-5-15-23-21-12-8-11-20(24-21)22(2,3)19-14-13-17-9-6-7-10-18(17)16-19/h4-7,9-10,13-16,20-21H,1,8,11-12H2,2-3H3/b15-5+/t20-,21-/m1/s1