1-(4-phenyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone

Systemtic Name: 1-(4-phenyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone Openeye Name: 1-(4-phenyl-4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone CAS Name: 1-(4-phenyl-4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone IUPAC Name: 1-(4-phenyl-4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(4-phenyl-4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)CCCC2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(O1)CCCC2C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-11(17)16-10-14-13(8-5-9-15(14)18-16)12-6-3-2-4-7-12/h2-4,6-7,10,13H,5,8-9H2,1H3