8-butyl-10-heptyl-11-(5-methylhexyl)-10-(4-methylpentyl)-7-(2-methylpropyl)-7-pentyl-11-propan-2-yl-nonadecane

Systemtic Name: 8-butyl-10-heptyl-11-(5-methylhexyl)-10-(4-methylpentyl)-7-(2-methylpropyl)-7-pentyl-11-propan-2-yl-nonadecane Openeye Name: 8-butyl-10-heptyl-7-isobutyl-10-isohexyl-11-isopropyl-11-(5-methylhexyl)-7-pentyl-nonadecane CAS Name: 8-butyl-10-heptyl-11-(5-methylhexyl)-10-(4-methylpentyl)-7-(2-methylpropyl)-7-pentyl-11-propan-2-ylnonadecane IUPAC Name: 8-butyl-10-heptyl-11-(5-methylhexyl)-10-(4-methylpentyl)-7-(2-methylpropyl)-7-pentyl-11-propan-2-ylnonadecane Traditional Name: 7-amyl-8-butyl-10-heptyl-7-isobutyl-10-isohexyl-11-isopropyl-11-(5-methylhexyl)nonadecane Formula: C55H112 MolecularWeight: 773.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCC(C)C)(C(C)C)C(CCCCCCC)(CCCC(C)C)CC(CCCC)C(CCCCC)(CCCCCC)CC(C)C

Isomeric SMILES

CCCCCCCCC(CCCCC(C)C)(C(C)C)C(CCCCCCC)(CCCC(C)C)CC(CCCC)C(CCCCC)(CCCCCC)CC(C)C

InChI

InChI=1S/C55H112/c1-14-19-24-27-29-34-44-55(51(12)13,45-35-30-37-48(6)7)54(43-36-38-49(8)9,42-33-28-25-20-15-2)47-52(39-23-18-5)53(46-50(10)11,40-31-22-17-4)41-32-26-21-16-3/h48-52H,14-47H2,1-13H3