phytonadione epoxide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :7a-methyl-1a-(3,7,11,15-tetramethylhexadec-2-enyl)naphtho[2,3-b]oxirene-2,7-dione
InChI :InChI=1/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3
Std.InChI: InChI=1S/C31H46O3/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)20-21-31-29(33)27-19-8-7-18-26(27)28(32)30(31,6)34-31/h7-8,18-20,22-24H,9-17,21H2,1-6H3
Search Google for structures with same skeleton
InChIKey :KUTXFBIHPWIDJQ-UHFFFAOYAJ
Std.InChIKey: KUTXFBIHPWIDJQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)CCCC(C)CCCC(C)CCCC(=CCC12C(=O)C3=CC=CC=C3C(=O)C1(O2)C)C
Molar Refractivity :139.96 ± 0.3 cm3 (est)
Parachor :1145.6 ± 6.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :39.2 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :55.48 ± 0.5 10-24cm3 (est)