1-(6-phenyloxan-2-yl)propan-2-one

Systemtic Name: 1-(6-phenyloxan-2-yl)propan-2-one Openeye Name: 1-(6-phenyltetrahydropyran-2-yl)propan-2-one CAS Name: 1-(6-phenyl-2-oxanyl)-2-propanone IUPAC Name: 1-(6-phenyloxan-2-yl)propan-2-one Traditional Name: 1-(6-phenyltetrahydropyran-2-yl)acetone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCC(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1CCCC(O1)C2=CC=CC=C2

InChI

InChI=1S/C14H18O2/c1-11(15)10-13-8-5-9-14(16-13)12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-10H2,1H3