3-(4-ethylphenoxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: 3-(4-ethylphenoxy)-4,7,7-trimethyl-bicyclo[2.2.1]heptane Openeye Name: 2-(4-ethylphenoxy)-1,7,7-trimethyl-norbornane CAS Name: 3-(4-ethylphenoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane IUPAC Name: 3-(4-ethylphenoxy)-4,7,7-trimethylbicyclo[2.2.1]heptane Traditional Name: 2-(4-ethylphenoxy)-1,7,7-trimethyl-norbornane Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2CC3CCC2(C3(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2CC3CCC2(C3(C)C)C

InChI

InChI=1S/C18H26O/c1-5-13-6-8-15(9-7-13)19-16-12-14-10-11-18(16,4)17(14,2)3/h6-9,14,16H,5,10-12H2,1-4H3