[(2S,4aS,6R,7R,8aS)-6,7-diacetyloxy-2-chloranyl-5,5,8a-trimethyl-1-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl ethanoate

Systemtic Name: [(2S,4aS,6R,7R,8aS)-6,7-diacetyloxy-2-chloranyl-5,5,8a-trimethyl-1-oxidanylidene-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl ethanoate Openeye Name: [(2S,4aS,6R,7R,8aS)-6,7-diacetoxy-2-chloro-5,5,8a-trimethyl-1-oxo-decalin-2-yl]methyl acetate CAS Name: acetic acid [(2S,4aS,6R,7R,8aS)-6,7-diacetyloxy-2-chloro-5,5,8a-trimethyl-1-oxo-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl ester IUPAC Name: [(2S,4aS,6R,7R,8aS)-6,7-diacetyloxy-2-chloro-5,5,8a-trimethyl-1-oxo-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]methyl acetate Traditional Name: acetic acid [(2S,4aS,6R,7R,8aS)-6,7-diacetoxy-2-chloro-1-keto-5,5,8a-trimethyl-decalin-2-yl]methyl ester Formula: C20H29ClO7 MolecularWeight: 416.89306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC2C(C(C(CC2(C1=O)C)OC(=O)C)OC(=O)C)(C)C)Cl

Isomeric SMILES

CC(=O)OC[C@]1(CC[C@@H]2[C@@](C1=O)(C[C@H]([C@@H](C2(C)C)OC(=O)C)OC(=O)C)C)Cl

InChI

InChI=1S/C20H29ClO7/c1-11(22)26-10-20(21)8-7-15-18(4,5)16(28-13(3)24)14(27-12(2)23)9-19(15,6)17(20)25/h14-16H,7-10H2,1-6H3/t14-,15+,16+,19+,20+/m1/s1