1,2,3,4-tetrakis(6,10-dibutylpentadecan-8-yl)cyclobutane

Systemtic Name: 1,2,3,4-tetrakis(6,10-dibutylpentadecan-8-yl)cyclobutane Openeye Name: 1,2,3,4-tetrakis[3-butyl-1-(2-butylheptyl)octyl]cyclobutane CAS Name: 1,2,3,4-tetrakis(6,10-dibutylpentadecan-8-yl)cyclobutane IUPAC Name: 1,2,3,4-tetrakis(6,10-dibutylpentadecan-8-yl)cyclobutane Traditional Name: 1,2,3,4-tetrakis[3-butyl-1-(2-butylheptyl)octyl]cyclobutane Formula: C96H192 MolecularWeight: 1346.55168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCC)CC(CC(CCCC)CCCCC)C1C(C(C1C(CC(CCCC)CCCCC)CC(CCCC)CCCCC)C(CC(CCCC)CCCCC)CC(CCCC)CCCCC)C(CC(CCCC)CCCCC)CC(CCCC)CCCCC

Isomeric SMILES

CCCCCC(CCCC)CC(CC(CCCC)CCCCC)C1C(C(C1C(CC(CCCC)CCCCC)CC(CCCC)CCCCC)C(CC(CCCC)CCCCC)CC(CCCC)CCCCC)C(CC(CCCC)CCCCC)CC(CCCC)CCCCC

InChI

InChI=1S/C96H192/c1-17-33-49-65-81(57-41-25-9)73-89(74-82(58-42-26-10)66-50-34-18-2)93-94(90(75-83(59-43-27-11)67-51-35-19-3)76-84(60-44-28-12)68-52-36-20-4)96(92(79-87(63-47-31-15)71-55-39-23-7)80-88(64-48-32-16)72-56-40-24-8)95(93)91(77-85(61-45-29-13)69-53-37-21-5)78-86(62-46-30-14)70-54-38-22-6/h81-96H,17-80H2,1-16H3