1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]propan-1-one

Systemtic Name: 1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]propan-1-one Openeye Name: 1-[(2S,8bS)-8b-isopropyl-1,1-dimethyl-4-phenyl-2,3-dihydrocyclopenta[a]inden-2-yl]propan-1-one CAS Name: 1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]-1-propanone IUPAC Name: 1-[(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]propan-1-one Traditional Name: 1-[(2S,8bS)-8b-isopropyl-1,1-dimethyl-4-phenyl-2,3-dihydrocyclopent[a]inden-2-yl]propan-1-one Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC2=C(C3=CC=CC=C3C2(C1(C)C)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)[C@H]1CC2=C(C3=CC=CC=C3[C@]2(C1(C)C)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C26H30O/c1-6-23(27)21-16-22-24(18-12-8-7-9-13-18)19-14-10-11-15-20(19)26(22,17(2)3)25(21,4)5/h7-15,17,21H,6,16H2,1-5H3/t21-,26-/m1/s1