[(3aS,3bR,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxidanylidene-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran-7-yl] ethanoate

Systemtic Name: [(3aS,3bR,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxidanylidene-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran-7-yl] ethanoate Openeye Name: [(3aS,3bR,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxo-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]benzofuran-7-yl] acetate CAS Name: acetic acid [(3aS,3bR,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxo-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]benzofuran-7-yl] ester IUPAC Name: [(3aS,3bR,5aR,7R,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxo-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g][1]benzofuran-7-yl] acetate Traditional Name: acetic acid [(3aS,3bR,5aR,7R,9aR,9bS,11aR)-6-keto-9a,11a-dimethyl-2,3a,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-naphtho[1,2-g]benzofuran-7-yl] ester Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C3CCC4(CCOC4C3CCC2C1=O)C)C

Isomeric SMILES

CC(=O)O[C@@H]1CC[C@@]2([C@H]3CC[C@@]4(CCO[C@H]4[C@@H]3CC[C@H]2C1=O)C)C

InChI

InChI=1S/C20H30O4/c1-12(21)24-16-7-9-20(3)14-6-8-19(2)10-11-23-18(19)13(14)4-5-15(20)17(16)22/h13-16,18H,4-11H2,1-3H3/t13-,14+,15+,16-,18+,19-,20-/m1/s1