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

Systemtic Name: [(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]-phenyl-methanone Openeye Name: [(2S,8bS)-8b-isopropyl-1,1-dimethyl-4-phenyl-2,3-dihydrocyclopenta[a]inden-2-yl]-phenyl-methanone CAS Name: [(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]-phenylmethanone IUPAC Name: [(2S,8bS)-1,1-dimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]-phenylmethanone Traditional Name: [(2S,8bS)-8b-isopropyl-1,1-dimethyl-4-phenyl-2,3-dihydrocyclopent[a]inden-2-yl]-phenyl-methanone Formula: C30H30O MolecularWeight: 406.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12C(=C(C3=CC=CC=C31)C4=CC=CC=C4)CC(C2(C)C)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@]12C(=C(C3=CC=CC=C31)C4=CC=CC=C4)C[C@@H](C2(C)C)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H30O/c1-20(2)30-24-18-12-11-17-23(24)27(21-13-7-5-8-14-21)25(30)19-26(29(30,3)4)28(31)22-15-9-6-10-16-22/h5-18,20,26H,19H2,1-4H3/t26-,30-/m1/s1