2-[4-[(1S,4R)-3-(methoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]butoxy]oxane

Systemtic Name: 2-[4-[(1S,4R)-3-(methoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]butoxy]oxane Openeye Name: 2-[4-[(1S,4R)-3-(methoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]butoxy]tetrahydropyran CAS Name: 2-[4-[(1S,4R)-3-(methoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]butoxy]oxane IUPAC Name: 2-[4-[(1S,4R)-3-(methoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]butoxy]oxane Traditional Name: 2-[4-[(1S,4R)-3-(methoxymethyl)-2-bicyclo[2.2.1]hepta-2,5-dienyl]butoxy]tetrahydropyran Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2CC1C=C2)CCCCOC3CCCCO3

Isomeric SMILES

COCC1=C([C@H]2C[C@@H]1C=C2)CCCCOC3CCCCO3

InChI

InChI=1S/C18H28O3/c1-19-13-17-15-9-8-14(12-15)16(17)6-2-4-10-20-18-7-3-5-11-21-18/h8-9,14-15,18H,2-7,10-13H2,1H3/t14-,15+,18?/m1/s1