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

Systemtic Name: 3,11-dipentyldispiro[5.1.5^{8}.1^{6}]tetradecane Openeye Name: 3,11-dipentyldispiro[5.1.5^{8}.1^{6}]tetradecane CAS Name: 3,11-dipentyldispiro[5.1.5^{8}.1^{6}]tetradecane IUPAC Name: 3,11-dipentyldispiro[5.1.5^{8}.1^{6}]tetradecane Traditional Name: 3,11-diamyldispiro[5.1.5^{8}.1^{6}]tetradecane Formula: C24H44 MolecularWeight: 332.60616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H44/c1-3-5-7-9-21-11-15-23(16-12-21)19-24(20-23)17-13-22(14-18-24)10-8-6-4-2/h21-22H,3-20H2,1-2H3