chatenaytrienin 4

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IUPAC Name :(2S)-4-[(13Z,17Z,21Z)-dotriaconta-13,17,21-trienyl]-2-methyl-2H-furan-5-one
InChI :InChI=1/C37H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h12-13,16-17,20-21,34-35H,3-11,14-15,18-19,22-33H2,1-2H3/b13-12-,17-16-,21-20-/t35-/m0/s1
Std.InChI: InChI=1S/C37H64O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h12-13,16-17,20-21,34-35H,3-11,14-15,18-19,22-33H2,1-2H3/b13-12-,17-16-,21-20-/t35-/m0/s1
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InChIKey :BOWRZSGIKPRYCT-YYYDTODKBR
Std.InChIKey: BOWRZSGIKPRYCT-YYYDTODKSA-N
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SMILES :CCCCCCCCCC/C=C\CC/C=C\CC/C=C\CCCCCCCCCCCCC1=C[C@@H](OC1=O)C
Molar Refractivity :172.97 ± 0.3 cm3 (est)
Parachor :1453.1 ± 6.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :34.1 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :68.57 ± 0.5 10-24cm3 (est)