(1R,4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-8-oxidanyl-1-phenyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one

Systemtic Name: (1R,4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-8-oxidanyl-1-phenyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one Openeye Name: (1R,4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-1-phenyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one CAS Name: (1R,4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-1-phenyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f][2]benzopyran-3-one IUPAC Name: (1R,4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-1-phenyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one Traditional Name: (1R,4aS,4bR,8S,10aR,10bS,12aS)-8-hydroxy-10a,12a-dimethyl-1-phenyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphth[2,1-f]isochromen-3-one Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CCC3C2CCC4(C3CC(=O)OC4C5=CC=CC=C5)C)O

Isomeric SMILES

C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC(=O)O[C@H]4C5=CC=CC=C5)C)O

InChI

InChI=1S/C25H32O3/c1-24-12-10-18(26)14-17(24)8-9-19-20(24)11-13-25(2)21(19)15-22(27)28-23(25)16-6-4-3-5-7-16/h3-8,18-21,23,26H,9-15H2,1-2H3/t18-,19+,20-,21-,23-,24-,25-/m0/s1