(3R,3aR,5aS)-3a,5a,9-trimethyl-10-oxidanyl-3-propan-2-yl-3,4,5,6,7,9,9a,10-octahydro-2H-benzo[f]azulen-8-one

Systemtic Name: (3R,3aR,5aS)-3a,5a,9-trimethyl-10-oxidanyl-3-propan-2-yl-3,4,5,6,7,9,9a,10-octahydro-2H-benzo[f]azulen-8-one Openeye Name: (3R,3aR,5aS)-10-hydroxy-3-isopropyl-3a,5a,9-trimethyl-3,4,5,6,7,9,9a,10-octahydro-2H-benzo[f]azulen-8-one CAS Name: (3R,3aR,5aS)-10-hydroxy-3a,5a,9-trimethyl-3-propan-2-yl-3,4,5,6,7,9,9a,10-octahydro-2H-benzo[f]azulen-8-one IUPAC Name: (3R,3aR,5aS)-10-hydroxy-3a,5a,9-trimethyl-3-propan-2-yl-3,4,5,6,7,9,9a,10-octahydro-2H-benzo[f]azulen-8-one Traditional Name: (3R,3aR,5aS)-10-hydroxy-3-isopropyl-3a,5a,9-trimethyl-3,4,5,6,7,9,9a,10-octahydro-2H-benz[f]azulen-8-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3=CCC(C3(CCC2(CCC1=O)C)C)C(C)C)O

Isomeric SMILES

CC1C2C(C3=CC[C@@H]([C@]3(CC[C@]2(CCC1=O)C)C)C(C)C)O

InChI

InChI=1S/C20H32O2/c1-12(2)14-6-7-15-18(22)17-13(3)16(21)8-9-19(17,4)10-11-20(14,15)5/h7,12-14,17-18,22H,6,8-11H2,1-5H3/t13?,14-,17?,18?,19-,20-/m1/s1