(4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

Systemtic Name: (4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Openeye Name: (4aS,10aR)-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione CAS Name: (4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione IUPAC Name: (4aS,10aR)-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Traditional Name: (4aS,10aR)-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-quinone Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCC(=O)C(C3CC2=O)(C)C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCC(=O)C([C@@H]3CC2=O)(C)C)C

InChI

InChI=1S/C20H26O2/c1-12(2)13-6-7-15-14(10-13)16(21)11-17-19(3,4)18(22)8-9-20(15,17)5/h6-7,10,12,17H,8-9,11H2,1-5H3/t17-,20+/m0/s1