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

Systemtic Name: methyl (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxidanylidene-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylate Openeye Name: methyl (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylate CAS Name: (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid methyl ester IUPAC Name: methyl (4bS,8aS)-3,4b,8,8-tetramethyl-10-oxo-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylate Traditional Name: (4bS,8aS)-10-keto-3,4b,8,8-tetramethyl-6,7,8a,9-tetrahydro-5H-phenanthrene-2-carboxylic acid methyl ester Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-12-9-15-14(10-13(12)18(22)23-5)16(21)11-17-19(2,3)7-6-8-20(15,17)4/h9-10,17H,6-8,11H2,1-5H3/t17-,20+/m0/s1