1-[(2S,8bS)-1,1,7-trimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone

Systemtic Name: 1-[(2S,8bS)-1,1,7-trimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone Openeye Name: 1-[(2S,8bS)-8b-isopropyl-1,1,7-trimethyl-4-phenyl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone CAS Name: 1-[(2S,8bS)-1,1,7-trimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone IUPAC Name: 1-[(2S,8bS)-1,1,7-trimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone Traditional Name: 1-[(2S,8bS)-8b-isopropyl-1,1,7-trimethyl-4-phenyl-2,3-dihydrocyclopent[a]inden-2-yl]ethanone Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C2(C(C(C3)C(=O)C)(C)C)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3[C@@]2(C([C@H](C3)C(=O)C)(C)C)C(C)C)C4=CC=CC=C4

InChI

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