[2,3,5,5-tetrakis(fluoranyl)-6-octyl-7,8-dihydro-6H-naphthalen-1-yl] 4-pentylcyclohexane-1-carboxylate

Systemtic Name: [2,3,5,5-tetrakis(fluoranyl)-6-octyl-7,8-dihydro-6H-naphthalen-1-yl] 4-pentylcyclohexane-1-carboxylate Openeye Name: (1,1,6,7-tetrafluoro-2-octyl-tetralin-5-yl) 4-pentylcyclohexanecarboxylate CAS Name: 4-pentyl-1-cyclohexanecarboxylic acid (2,3,5,5-tetrafluoro-6-octyl-7,8-dihydro-6H-naphthalen-1-yl) ester IUPAC Name: (2,3,5,5-tetrafluoro-6-octyl-7,8-dihydro-6H-naphthalen-1-yl) 4-pentylcyclohexane-1-carboxylate Traditional Name: 4-amylcyclohexanecarboxylic acid (1,1,6,7-tetrafluoro-2-octyl-tetralin-5-yl) ester Formula: C30H44F4O2 MolecularWeight: 512.662773

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2=C(C(=C(C=C2C1(F)F)F)F)OC(=O)C3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCCC1CCC2=C(C(=C(C=C2C1(F)F)F)F)OC(=O)C3CCC(CC3)CCCCC

InChI

InChI=1S/C30H44F4O2/c1-3-5-7-8-9-11-13-23-18-19-24-25(30(23,33)34)20-26(31)27(32)28(24)36-29(35)22-16-14-21(15-17-22)12-10-6-4-2/h20-23H,3-19H2,1-2H3