[(E)-5-[(1S,2R,4aR)-1,2,4a-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-4-acetyloxy-3-(acetyloxymethyl)pent-2-enyl] ethanoate

Systemtic Name: [(E)-5-[(1S,2R,4aR)-1,2,4a-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-4-acetyloxy-3-(acetyloxymethyl)pent-2-enyl] ethanoate Openeye Name: [(E)-5-[(1S,2R,4aR)-1,2,4a-trimethylspiro[decalin-5,2'-oxirane]-1-yl]-4-acetoxy-3-(acetoxymethyl)pent-2-enyl] acetate CAS Name: acetic acid [(E)-5-[(1S,2R,4aR)-1,2,4a-trimethyl-1-spiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]yl]-4-acetyloxy-3-(acetyloxymethyl)pent-2-enyl] ester IUPAC Name: [(E)-5-[(1S,2R,4aR)-1,2,4a-trimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-4-acetyloxy-3-(acetyloxymethyl)pent-2-enyl] acetate Traditional Name: acetic acid [(E)-5-[(1S,2R,4aR)-1,2,4a-trimethylspiro[decalin-5,2'-oxirane]-1-yl]-4-acetoxy-3-(acetoxymethyl)pent-2-enyl] ester Formula: C26H40O7 MolecularWeight: 464.5916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C1(C)CC(C(=CCOC(=O)C)COC(=O)C)OC(=O)C)CCCC23CO3)C

Isomeric SMILES

C[C@@H]1CC[C@@]2(C([C@@]1(C)CC(/C(=C/COC(=O)C)/COC(=O)C)OC(=O)C)CCCC23CO3)C

InChI

InChI=1S/C26H40O7/c1-17-9-12-25(6)23(8-7-11-26(25)16-32-26)24(17,5)14-22(33-20(4)29)21(15-31-19(3)28)10-13-30-18(2)27/h10,17,22-23H,7-9,11-16H2,1-6H3/b21-10+/t17-,22?,23?,24+,25-,26?/m1/s1