3,11-dipropoxydispiro[5.1.5^{8}.1^{6}]tetradecane

Systemtic Name: 3,11-dipropoxydispiro[5.1.5^{8}.1^{6}]tetradecane Openeye Name: 3,11-dipropoxydispiro[5.1.5^{8}.1^{6}]tetradecane CAS Name: 3,11-dipropoxydispiro[5.1.5^{8}.1^{6}]tetradecane IUPAC Name: 3,11-dipropoxydispiro[5.1.5^{8}.1^{6}]tetradecane Traditional Name: 3,11-dipropoxydispiro[5.1.5^{8}.1^{6}]tetradecane Formula: C20H36O2 MolecularWeight: 308.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC2(CC1)CC3(C2)CCC(CC3)OCCC

Isomeric SMILES

CCCOC1CCC2(CC1)CC3(C2)CCC(CC3)OCCC

InChI

InChI=1S/C20H36O2/c1-3-13-21-17-5-9-19(10-6-17)15-20(16-19)11-7-18(8-12-20)22-14-4-2/h17-18H,3-16H2,1-2H3