(2Z,6E)-3,7,11,15,19-pentamethyl-2,6-eicosadien-1-ol

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IUPAC Name :(2E,6E)-3,7,11,15,19-pentamethylicosa-2,6-dien-1-ol
InChI :InChI=1/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+
Std.InChI: InChI=1S/C25H48O/c1-21(2)11-7-12-22(3)13-8-14-23(4)15-9-16-24(5)17-10-18-25(6)19-20-26/h17,19,21-23,26H,7-16,18,20H2,1-6H3/b24-17+,25-19+
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InChIKey :QVAALZYWZYXTTP-OCQYTUGVBC
Std.InChIKey: QVAALZYWZYXTTP-OCQYTUGVSA-N
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SMILES :CC(C)CCCC(C)CCCC(C)CCC/C(=C/CC/C(=C/CO)/C)/C
Molar Refractivity :119.08 ± 0.3 cm3 (est)
Parachor :1002.4 ± 4.0 cm3 (est)
Index of Refraction :1.470 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.854 ± 0.06 g/cm3 (est)
Polarizability :47.20 ± 0.5 10-24cm3 (est)