(4aS,10aR)-1,1,4a,6-tetramethyl-7-oxidanyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione

Systemtic Name: (4aS,10aR)-1,1,4a,6-tetramethyl-7-oxidanyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Openeye Name: (4aS,10aR)-7-hydroxy-1,1,4a,6-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione CAS Name: (4aS,10aR)-7-hydroxy-1,1,4a,6-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione IUPAC Name: (4aS,10aR)-7-hydroxy-1,1,4a,6-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-dione Traditional Name: (4aS,10aR)-7-hydroxy-1,1,4a,6-tetramethyl-3,4,10,10a-tetrahydrophenanthrene-2,9-quinone Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC3C(C(=O)CCC3(C2=C1)C)(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=O)C[C@@H]3[C@@](C2=C1)(CCC(=O)C3(C)C)C)O

InChI

InChI=1S/C18H22O3/c1-10-7-12-11(8-13(10)19)14(20)9-15-17(2,3)16(21)5-6-18(12,15)4/h7-8,15,19H,5-6,9H2,1-4H3/t15-,18+/m0/s1