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

Systemtic Name: (4aS,10aS)-1,1,4a-trimethyl-6-oxidanyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione Openeye Name: (4aS,10aS)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione CAS Name: (4aS,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione IUPAC Name: (4aS,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,10a-tetrahydrophenanthrene-9,10-dione Traditional Name: (4aS,10aS)-6-hydroxy-7-isopropyl-1,1,4a-trimethyl-2,3,4,10a-tetrahydrophenanthrene-9,10-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)C(=O)C3C2(CCCC3(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)C(=O)C(=O)[C@@H]3[C@@]2(CCCC3(C)C)C)O

InChI

InChI=1S/C20H26O3/c1-11(2)12-9-13-14(10-15(12)21)20(5)8-6-7-19(3,4)18(20)17(23)16(13)22/h9-11,18,21H,6-8H2,1-5H3/t18-,20+/m0/s1