(1R)-1,4a-dimethyl-10-oxidanylidene-7-propan-2-yl-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid

Systemtic Name: (1R)-1,4a-dimethyl-10-oxidanylidene-7-propan-2-yl-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid Openeye Name: (1R)-7-isopropyl-1,4a-dimethyl-10-oxo-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid CAS Name: (1R)-1,4a-dimethyl-10-oxo-7-propan-2-yl-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid IUPAC Name: (1R)-1,4a-dimethyl-10-oxo-7-propan-2-yl-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid Traditional Name: (1R)-7-isopropyl-10-keto-1,4a-dimethyl-3,4,9,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3C(=O)C2)(C)C(=O)O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCC[C@@](C3C(=O)C2)(C)C(=O)O)C

InChI

InChI=1S/C20H26O3/c1-12(2)13-6-7-15-14(10-13)11-16(21)17-19(15,3)8-5-9-20(17,4)18(22)23/h6-7,10,12,17H,5,8-9,11H2,1-4H3,(H,22,23)/t17?,19?,20-/m1/s1