1-(5-phenyloxan-2-yl)propan-2-one

Systemtic Name: 1-(5-phenyloxan-2-yl)propan-2-one Openeye Name: 1-(5-phenyltetrahydropyran-2-yl)propan-2-one CAS Name: 1-(5-phenyl-2-oxanyl)-2-propanone IUPAC Name: 1-(5-phenyloxan-2-yl)propan-2-one Traditional Name: 1-(5-phenyltetrahydropyran-2-yl)acetone Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCC(CO1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1CCC(CO1)C2=CC=CC=C2

InChI

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