1-(6-phenethyl-3,4-dihydro-2H-pyran-5-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(6-phenethyl-3,4-dihydro-2H-pyran-5-yl)-3-phenyl-propan-1-one Openeye Name: 1-(6-phenethyl-3,4-dihydro-2H-pyran-5-yl)-3-phenyl-propan-1-one CAS Name: 1-(6-phenethyl-3,4-dihydro-2H-pyran-5-yl)-3-phenyl-1-propanone IUPAC Name: 1-(6-phenethyl-3,4-dihydro-2H-pyran-5-yl)-3-phenylpropan-1-one Traditional Name: 1-(6-phenethyl-3,4-dihydro-2H-pyran-5-yl)-3-phenyl-propan-1-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(OC1)CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(OC1)CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24O2/c23-21(15-13-18-8-3-1-4-9-18)20-12-7-17-24-22(20)16-14-19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2