(3aS,8bS)-2,8b-diethyl-5,6-dimethyl-7-oxidanyl-3,3a-diphenyl-cyclopenta[b][1]benzofuran-1-one

Systemtic Name: (3aS,8bS)-2,8b-diethyl-5,6-dimethyl-7-oxidanyl-3,3a-diphenyl-cyclopenta[b][1]benzofuran-1-one Openeye Name: (3aS,8bS)-2,8b-diethyl-7-hydroxy-5,6-dimethyl-3,3a-diphenyl-cyclopenta[b]benzofuran-1-one CAS Name: (3aS,8bS)-2,8b-diethyl-7-hydroxy-5,6-dimethyl-3,3a-diphenyl-1-cyclopenta[b]benzofuranone IUPAC Name: (3aS,8bS)-2,8b-diethyl-7-hydroxy-5,6-dimethyl-3,3a-diphenylcyclopenta[b][1]benzofuran-1-one Traditional Name: (3aS,8bS)-2,8b-diethyl-7-hydroxy-5,6-dimethyl-3,3a-diphenyl-cyclopenta[b]benzofuran-1-one Formula: C29H28O3 MolecularWeight: 424.53082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(C(C1=O)(C3=CC(=C(C(=C3O2)C)C)O)CC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C([C@]2([C@@](C1=O)(C3=CC(=C(C(=C3O2)C)C)O)CC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28O3/c1-5-22-25(20-13-9-7-10-14-20)29(21-15-11-8-12-16-21)28(6-2,27(22)31)23-17-24(30)18(3)19(4)26(23)32-29/h7-17,30H,5-6H2,1-4H3/t28-,29+/m1/s1