4-(oxan-2-ylmethoxy)-1-phenyl-butan-1-one

Systemtic Name: 4-(oxan-2-ylmethoxy)-1-phenyl-butan-1-one Openeye Name: 1-phenyl-4-(tetrahydropyran-2-ylmethoxy)butan-1-one CAS Name: 4-(2-oxanylmethoxy)-1-phenyl-1-butanone IUPAC Name: 4-(oxan-2-ylmethoxy)-1-phenylbutan-1-one Traditional Name: 1-phenyl-4-(tetrahydropyran-2-ylmethoxy)butan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCCCC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)COCCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22O3/c17-16(14-7-2-1-3-8-14)10-6-11-18-13-15-9-4-5-12-19-15/h1-3,7-8,15H,4-6,9-13H2