1,2,3-tris(6,10-dibutylpentadecan-8-yl)cyclopropane

Systemtic Name: 1,2,3-tris(6,10-dibutylpentadecan-8-yl)cyclopropane Openeye Name: 1,2,3-tris[3-butyl-1-(2-butylheptyl)octyl]cyclopropane CAS Name: 1,2,3-tris(6,10-dibutylpentadecan-8-yl)cyclopropane IUPAC Name: 1,2,3-tris(6,10-dibutylpentadecan-8-yl)cyclopropane Traditional Name: 1,2,3-tris[3-butyl-1-(2-butylheptyl)octyl]cyclopropane Formula: C72H144 MolecularWeight: 1009.91376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C72H144/c1-13-25-37-49-61(43-31-19-7)55-67(56-62(44-32-20-8)50-38-26-14-2)70-71(68(57-63(45-33-21-9)51-39-27-15-3)58-64(46-34-22-10)52-40-28-16-4)72(70)69(59-65(47-35-23-11)53-41-29-17-5)60-66(48-36-24-12)54-42-30-18-6/h61-72H,13-60H2,1-12H3