2-[(5aS,9aR)-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]-1-phenyl-ethanone

Systemtic Name: 2-[(5aS,9aR)-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]-1-phenyl-ethanone Openeye Name: 2-[(5aS,9aR)-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]-1-phenyl-ethanone CAS Name: 2-[(5aS,9aR)-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]-1-phenylethanone IUPAC Name: 2-[(5aS,9aR)-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]-1-phenylethanone Traditional Name: 2-[(5aS,9aR)-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]-1-phenyl-ethanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)OC3=CC=CC=C32)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@@]2([C@H](C1)OC3=CC=CC=C32)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20O2/c21-17(15-8-2-1-3-9-15)14-20-13-7-6-12-19(20)22-18-11-5-4-10-16(18)20/h1-5,8-11,19H,6-7,12-14H2/t19-,20+/m0/s1