2-[4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenoxy]oxane

Systemtic Name: 2-[4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenoxy]oxane Openeye Name: 2-[4-(5,6-dimethylnorbornan-2-yl)phenoxy]tetrahydropyran CAS Name: 2-[4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenoxy]oxane IUPAC Name: 2-[4-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)phenoxy]oxane Traditional Name: 2-[4-(5,6-dimethylnorbornan-2-yl)phenoxy]tetrahydropyran Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2C3=CC=C(C=C3)OC4CCCCO4)C

Isomeric SMILES

CC1C(C2CC1CC2C3=CC=C(C=C3)OC4CCCCO4)C

InChI

InChI=1S/C20H28O2/c1-13-14(2)18-11-16(13)12-19(18)15-6-8-17(9-7-15)22-20-5-3-4-10-21-20/h6-9,13-14,16,18-20H,3-5,10-12H2,1-2H3