[(6aR,9R,10R,10aR)-1-acetyloxy-6,6,9-trimethyl-9-oxidanyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-10-yl] ethanoate

Systemtic Name: [(6aR,9R,10R,10aR)-1-acetyloxy-6,6,9-trimethyl-9-oxidanyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-10-yl] ethanoate Openeye Name: [(6aR,9R,10R,10aR)-1-acetoxy-9-hydroxy-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-10-yl] acetate CAS Name: acetic acid [(6aR,9R,10R,10aR)-1-acetyloxy-9-hydroxy-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-10-yl] ester IUPAC Name: [(6aR,9R,10R,10aR)-1-acetyloxy-9-hydroxy-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-10-yl] acetate Traditional Name: acetic acid [(6aR,9R,10R,10aR)-1-acetoxy-3-amyl-9-hydroxy-6,6,9-trimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-10-yl] ester Formula: C25H36O6 MolecularWeight: 432.54974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C(CCC(C3OC(=O)C)(C)O)C(O2)(C)C)C(=C1)OC(=O)C

Isomeric SMILES

CCCCCC1=CC2=C([C@H]3[C@@H](CC[C@@]([C@@H]3OC(=O)C)(C)O)C(O2)(C)C)C(=C1)OC(=O)C

InChI

InChI=1S/C25H36O6/c1-7-8-9-10-17-13-19(29-15(2)26)22-20(14-17)31-24(4,5)18-11-12-25(6,28)23(21(18)22)30-16(3)27/h13-14,18,21,23,28H,7-12H2,1-6H3/t18-,21-,23-,25-/m1/s1