(4aR,12bR)-2,5,5-trimethyl-9-pentyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol

Systemtic Name: (4aR,12bR)-2,5,5-trimethyl-9-pentyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol Openeye Name: (4aR,12bR)-2,5,5-trimethyl-9-pentyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol CAS Name: (4aR,12bR)-2,5,5-trimethyl-9-pentyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c][2]benzopyran-12-ol IUPAC Name: (4aR,12bR)-2,5,5-trimethyl-9-pentyl-1,4,4a,8,9,10,11,12b-octahydronaphtho[3,2-c]isochromen-12-ol Traditional Name: (4aR,12bR)-9-amyl-2,5,5-trimethyl-1,4,4a,8,9,10,11,12b-octahydronaphth[3,2-c]isochromen-12-ol Formula: C25H36O2 MolecularWeight: 368.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C3=C(C=C2C1)OC(C4C3CC(=CC4)C)(C)C)O

Isomeric SMILES

CCCCCC1CCC2=C(C3=C(C=C2C1)OC([C@H]4[C@H]3CC(=CC4)C)(C)C)O

InChI

InChI=1S/C25H36O2/c1-5-6-7-8-17-10-11-19-18(14-17)15-22-23(24(19)26)20-13-16(2)9-12-21(20)25(3,4)27-22/h9,15,17,20-21,26H,5-8,10-14H2,1-4H3/t17?,20-,21-/m1/s1