(4aS)-1,1,4a-trimethyl-6-oxidanyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

Systemtic Name: (4aS)-1,1,4a-trimethyl-6-oxidanyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Openeye Name: (4aS)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione CAS Name: (4aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione IUPAC Name: (4aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Traditional Name: (4aS)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-quinone Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)CC3[C@@]2(CCC(=O)C3(C)C)C)O

InChI

InChI=1S/C20H26O3/c1-11(2)12-8-13-14(9-15(12)21)20(5)7-6-18(23)19(3,4)17(20)10-16(13)22/h8-9,11,17,21H,6-7,10H2,1-5H3/t17?,20-/m1/s1