[(2S)-2-[(1S,2S,4aS,7S,8R,8aS)-1,7-diacetyloxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propyl] ethanoate

Systemtic Name: [(2S)-2-[(1S,2S,4aS,7S,8R,8aS)-1,7-diacetyloxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propyl] ethanoate Openeye Name: [(2S)-2-[(1S,2S,4aS,7S,8R,8aS)-1,7-diacetoxy-4a,8-dimethyl-decalin-2-yl]propyl] acetate CAS Name: acetic acid [(2S)-2-[(1S,2S,4aS,7S,8R,8aS)-1,7-diacetyloxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propyl] ester IUPAC Name: [(2S)-2-[(1S,2S,4aS,7S,8R,8aS)-1,7-diacetyloxy-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-yl]propyl] acetate Traditional Name: acetic acid [(2S)-2-[(1S,2S,4aS,7S,8R,8aS)-1,7-diacetoxy-4a,8-dimethyl-decalin-2-yl]propyl] ester Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2(C1C(C(CC2)C(C)COC(=O)C)OC(=O)C)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](CC[C@]2([C@H]1[C@H]([C@@H](CC2)[C@H](C)COC(=O)C)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C21H34O6/c1-12(11-25-14(3)22)17-7-9-21(6)10-8-18(26-15(4)23)13(2)19(21)20(17)27-16(5)24/h12-13,17-20H,7-11H2,1-6H3/t12-,13+,17+,18+,19-,20+,21+/m1/s1