3,5,6-tri(cyclobutyl)octan-4-ylcyclobutane

Systemtic Name: 3,5,6-tri(cyclobutyl)octan-4-ylcyclobutane Openeye Name: [2,3-di(cyclobutyl)-1-(1-cyclobutylpropyl)pentyl]cyclobutane CAS Name: 3,5,6-tri(cyclobutyl)octan-4-ylcyclobutane IUPAC Name: 3,5,6-tri(cyclobutyl)octan-4-ylcyclobutane Traditional Name: [2,3-di(cyclobutyl)-1-(1-cyclobutylpropyl)pentyl]cyclobutane Formula: C24H42 MolecularWeight: 330.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC1)C(C2CCC2)C(C3CCC3)C(CC)C4CCC4

Isomeric SMILES

CCC(C1CCC1)C(C2CCC2)C(C3CCC3)C(CC)C4CCC4

InChI

InChI=1S/C24H42/c1-3-21(17-9-5-10-17)23(19-13-7-14-19)24(20-15-8-16-20)22(4-2)18-11-6-12-18/h17-24H,3-16H2,1-2H3