(4aR,4bS,7S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-dione

Systemtic Name: (4aR,4bS,7S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-dione Openeye Name: (4aR,4bS,7S,10aS)-1,1,4a,7-tetramethyl-7-vinyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-dione CAS Name: (4aR,4bS,7S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-dione IUPAC Name: (4aR,4bS,7S,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-dione Traditional Name: (4aR,4bS,7S,10aS)-1,1,4a,7-tetramethyl-7-vinyl-4,4b,5,6,10,10a-hexahydro-3H-phenanthrene-2,9-quinone Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)C3=CC(CCC3C2(CCC1=O)C)(C)C=C)C

Isomeric SMILES

C[C@]1(CC[C@@H]2C(=C1)C(=O)C[C@H]3[C@]2(CCC(=O)C3(C)C)C)C=C

InChI

InChI=1S/C20H28O2/c1-6-19(4)9-7-14-13(12-19)15(21)11-16-18(2,3)17(22)8-10-20(14,16)5/h6,12,14,16H,1,7-11H2,2-5H3/t14-,16-,19-,20+/m1/s1