(4aR,6S,6aS,10aS,10bR)-4a,7,7,10a-tetramethyl-6-oxidanyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one

Systemtic Name: (4aR,6S,6aS,10aS,10bR)-4a,7,7,10a-tetramethyl-6-oxidanyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one Openeye Name: (4aR,6S,6aS,10aS,10bR)-6-hydroxy-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one CAS Name: (4aR,6S,6aS,10aS,10bR)-6-hydroxy-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-3-one IUPAC Name: (4aR,6S,6aS,10aS,10bR)-6-hydroxy-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one Traditional Name: (4aR,6S,6aS,10aS,10bR)-6-hydroxy-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1C(CC3(C2CCC(=O)O3)C)O)C)C

Isomeric SMILES

C[C@]12CCCC([C@@H]1[C@H](C[C@@]3([C@@H]2CCC(=O)O3)C)O)(C)C

InChI

InChI=1S/C17H28O3/c1-15(2)8-5-9-16(3)12-6-7-13(19)20-17(12,4)10-11(18)14(15)16/h11-12,14,18H,5-10H2,1-4H3/t11-,12+,14-,16+,17+/m0/s1