7-ethanoyl-1,4a-dimethyl-9-oxidanylidene-6-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid

Systemtic Name: 7-ethanoyl-1,4a-dimethyl-9-oxidanylidene-6-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid Openeye Name: 7-acetyl-6-isopropyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid CAS Name: 7-acetyl-1,4a-dimethyl-9-oxo-6-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid IUPAC Name: 7-acetyl-1,4a-dimethyl-9-oxo-6-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid Traditional Name: 7-acetyl-6-isopropyl-9-keto-1,4a-dimethyl-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=O)CC3C(C2=C1)(CCCC3(C)C(=O)O)C)C(=O)C

Isomeric SMILES

CC(C)C1=C(C=C2C(=O)CC3C(C2=C1)(CCCC3(C)C(=O)O)C)C(=O)C

InChI

InChI=1S/C22H28O4/c1-12(2)14-10-17-16(9-15(14)13(3)23)18(24)11-19-21(17,4)7-6-8-22(19,5)20(25)26/h9-10,12,19H,6-8,11H2,1-5H3,(H,25,26)