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

Systemtic Name: 1-(4-phenylmethoxy-4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone Openeye Name: 1-(4-benzyloxy-4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone CAS Name: 1-(4-phenylmethoxy-4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone IUPAC Name: 1-(4-phenylmethoxy-4,5,6,7-tetrahydro-1-benzofuran-2-yl)ethanone Traditional Name: 1-(4-benzoxy-4,5,6,7-tetrahydrobenzofuran-2-yl)ethanone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)CCCC2OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(O1)CCCC2OCC3=CC=CC=C3

InChI

InChI=1S/C17H18O3/c1-12(18)17-10-14-15(8-5-9-16(14)20-17)19-11-13-6-3-2-4-7-13/h2-4,6-7,10,15H,5,8-9,11H2,1H3