2-[(1S,2R,3S,4aR,8S,8aR)-1,3-diacetyloxy-8,8a-dimethyl-2-oxidanyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl]prop-2-enyl ethanoate

Systemtic Name: 2-[(1S,2R,3S,4aR,8S,8aR)-1,3-diacetyloxy-8,8a-dimethyl-2-oxidanyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl]prop-2-enyl ethanoate Openeye Name: 2-[(1S,2R,3S,4aR,8S,8aR)-1,3-diacetoxy-2-hydroxy-8,8a-dimethyl-decalin-2-yl]allyl acetate CAS Name: acetic acid 2-[(1S,2R,3S,4aR,8S,8aR)-1,3-diacetyloxy-2-hydroxy-8,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl]prop-2-enyl ester IUPAC Name: 2-[(1S,2R,3S,4aR,8S,8aR)-1,3-diacetyloxy-2-hydroxy-8,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl]prop-2-enyl acetate Traditional Name: acetic acid 2-[(1S,2R,3S,4aR,8S,8aR)-1,3-diacetoxy-2-hydroxy-8,8a-dimethyl-decalin-2-yl]allyl ester Formula: C21H32O7 MolecularWeight: 396.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(C(C(C(C2)OC(=O)C)(C(=C)COC(=O)C)O)OC(=O)C)C

Isomeric SMILES

C[C@H]1CCC[C@H]2[C@@]1([C@@H]([C@]([C@H](C2)OC(=O)C)(C(=C)COC(=O)C)O)OC(=O)C)C

InChI

InChI=1S/C21H32O7/c1-12-8-7-9-17-10-18(27-15(4)23)21(25,13(2)11-26-14(3)22)19(20(12,17)6)28-16(5)24/h12,17-19,25H,2,7-11H2,1,3-6H3/t12-,17+,18-,19-,20+,21+/m0/s1