(4bS)-4b,8,8-trimethyl-1-oxidanyl-2-propan-2-yl-5,6,7,10-tetrahydrophenanthrene-3,4-dione

Systemtic Name: (4bS)-4b,8,8-trimethyl-1-oxidanyl-2-propan-2-yl-5,6,7,10-tetrahydrophenanthrene-3,4-dione Openeye Name: (4bS)-1-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,10-tetrahydrophenanthrene-3,4-dione CAS Name: (4bS)-1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,10-tetrahydrophenanthrene-3,4-dione IUPAC Name: (4bS)-1-hydroxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,10-tetrahydrophenanthrene-3,4-dione Traditional Name: (4bS)-1-hydroxy-2-isopropyl-4b,8,8-trimethyl-5,6,7,10-tetrahydrophenanthrene-3,4-quinone Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(C(=O)C1=O)C3(CCCC(C3=CC2)(C)C)C)O

Isomeric SMILES

CC(C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC(C3=CC2)(C)C)C)O

InChI

InChI=1S/C20H26O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h8,11,21H,6-7,9-10H2,1-5H3/t20-/m0/s1