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2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane

Systemtic Name:2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
Openeye Name:2-indan-1-yloxy-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane
CAS Name:2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
IUPAC Name:2-(2,3-dihydro-1H-inden-1-yloxy)-1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane
Traditional Name:2-indan-1-yloxy-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane
Formula: C19H26O2
MolecularWeight: 286.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCC(O1)(C(C2)OC3CCC4=CC=CC=C34)C


Isomeric SMILES

CC(C)C12CCC(O1)(C(C2)OC3CCC4=CC=CC=C34)C


InChI

InChI=1S/C19H26O2/c1-13(2)19-11-10-18(3,21-19)17(12-19)20-16-9-8-14-6-4-5-7-15(14)16/h4-7,13,16-17H,8-12H2,1-3H3


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