11-pentyl-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecane

Systemtic Name: 11-pentyl-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecane Openeye Name: 11-pentyl-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecane CAS Name: 11-pentyl-3-propyldispiro[5.1.5^{8}.1^{6}]tetradecane IUPAC Name: 11-pentyl-3-propyldispiro[5.1.5^{8}.1^{6}]tetradecane Traditional Name: 11-amyl-3-propyl-dispiro[5.1.5^{8}.1^{6}]tetradecane Formula: C22H40 MolecularWeight: 304.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2(CC1)CC3(C2)CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC2(CC1)CC3(C2)CCC(CC3)CCC

InChI

InChI=1S/C22H40/c1-3-5-6-8-20-11-15-22(16-12-20)17-21(18-22)13-9-19(7-4-2)10-14-21/h19-20H,3-18H2,1-2H3