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

Systemtic Name: 11-heptyl-3-pentyl-dispiro[5.1.5^{8}.1^{6}]tetradecane Openeye Name: 11-heptyl-3-pentyl-dispiro[5.1.5^{8}.1^{6}]tetradecane CAS Name: 11-heptyl-3-pentyldispiro[5.1.5^{8}.1^{6}]tetradecane IUPAC Name: 11-heptyl-3-pentyldispiro[5.1.5^{8}.1^{6}]tetradecane Traditional Name: 3-amyl-11-heptyl-dispiro[5.1.5^{8}.1^{6}]tetradecane Formula: C26H48 MolecularWeight: 360.65932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2(CC1)CC3(C2)CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCC1CCC2(CC1)CC3(C2)CCC(CC3)CCCCC

InChI

InChI=1S/C26H48/c1-3-5-7-8-10-12-24-15-19-26(20-16-24)21-25(22-26)17-13-23(14-18-25)11-9-6-4-2/h23-24H,3-22H2,1-2H3