1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-2-phenyl-ethanone Openeye Name: 1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-2-phenyl-ethanone CAS Name: 1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-2-phenylethanone IUPAC Name: 1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-2-phenylethanone Traditional Name: 1-[(4aR,9aR)-9,9a-dihydro-4aH-fluoren-2-yl]-2-phenyl-ethanone Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C(C=CC2C3=CC=CC=C31)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2C=C(C=C[C@H]2C3=CC=CC=C31)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H18O/c22-21(12-15-6-2-1-3-7-15)17-10-11-20-18(14-17)13-16-8-4-5-9-19(16)20/h1-11,14,18,20H,12-13H2/t18-,20-/m1/s1