(4bS,8aS)-3,4b,8,8-tetramethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid

Systemtic Name: (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid Openeye Name: (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid CAS Name: (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid IUPAC Name: (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid Traditional Name: (4bS,8aS)-10-keto-3,4b,8,8-tetramethyl-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC3C(CCCC3(C2=C1)C)(C)C)C(=O)O

Isomeric SMILES

CC1=C(C=C2C(=O)C[C@@H]3[C@@](C2=C1)(CCCC3(C)C)C)C(=O)O

InChI

InChI=1S/C19H24O3/c1-11-8-14-13(9-12(11)17(21)22)15(20)10-16-18(2,3)6-5-7-19(14,16)4/h8-9,16H,5-7,10H2,1-4H3,(H,21,22)/t16-,19+/m0/s1