(5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e][1]benzofuran-6-ol

Systemtic Name: (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e][1]benzofuran-6-ol Openeye Name: (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e]benzofuran-6-ol CAS Name: (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e]benzofuran-6-ol IUPAC Name: (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e][1]benzofuran-6-ol Traditional Name: (5aR,6S,8aS)-5a,9-dimethyl-2-phenyl-4,5,6,7,8,8a-hexahydroindeno[5,4-e]benzofuran-6-ol Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(O2)C3=CC=CC=C3)C4=C1C5CCC(C5(CC4)C)O

Isomeric SMILES

CC1=CC2=C(C=C(O2)C3=CC=CC=C3)C4=C1[C@@H]5CC[C@@H]([C@@]5(CC4)C)O

InChI

InChI=1S/C23H24O2/c1-14-12-20-17(13-19(25-20)15-6-4-3-5-7-15)16-10-11-23(2)18(22(14)16)8-9-21(23)24/h3-7,12-13,18,21,24H,8-11H2,1-2H3/t18-,21-,23+/m0/s1