10-hydroxy-3-methoxy-1,3,5,7-cadinatetraen-9-one

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IUPAC Name :1-hydroxy-7-methoxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one
InChI :InChI=1/C16H20O3/c1-9(2)11-7-15(17)16(4,18)13-8-14(19-5)10(3)6-12(11)13/h6-9,18H,1-5H3
Std.InChI: InChI=1S/C16H20O3/c1-9(2)11-7-15(17)16(4,18)13-8-14(19-5)10(3)6-12(11)13/h6-9,18H,1-5H3
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InChIKey :VMEKKHYIQYOLHA-UHFFFAOYAB
Std.InChIKey: VMEKKHYIQYOLHA-UHFFFAOYSA-N
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SMILES :CC1=C(C=C2C(=C1)C(=CC(=O)C2(C)O)C(C)C)OC
Molar Refractivity :74.34 ± 0.3 cm3 (est)
Parachor :590.0 ± 6.0 cm3 (est)
Index of Refraction :1.554 ± 0.02 (est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.122 ± 0.06 g/cm3 (est)
Polarizability :29.47 ± 0.5 10-24cm3 (est)