2,6-bis(1-phenyl ethyl)-4-methyl phenol

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IUPAC Name :4-methyl-2,6-bis(1-phenylethyl)phenol
InChI :InChI=1/C23H24O/c1-16-14-21(17(2)19-10-6-4-7-11-19)23(24)22(15-16)18(3)20-12-8-5-9-13-20/h4-15,17-18,24H,1-3H3
Std.InChI: InChI=1S/C23H24O/c1-16-14-21(17(2)19-10-6-4-7-11-19)23(24)22(15-16)18(3)20-12-8-5-9-13-20/h4-15,17-18,24H,1-3H3
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InChIKey :QFCGHEBLSUPGPF-UHFFFAOYAE
Std.InChIKey: QFCGHEBLSUPGPF-UHFFFAOYSA-N
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SMILES :CC1=CC(=C(C(=C1)C(C)C2=CC=CC=C2)O)C(C)C3=CC=CC=C3
Molar Refractivity :100.85 ± 0.3 cm3 (est)
Parachor :758.9 ± 4.0 cm3 (est)
Index of Refraction :1.593 ± 0.02 (est)
Surface Tension :42.3 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :39.98 ± 0.5 10-24cm3 (est)