6-[1-(4-methylphenyl)ethyl]-3,4-dihydro-2H-pyran

Systemtic Name: 6-[1-(4-methylphenyl)ethyl]-3,4-dihydro-2H-pyran Openeye Name: 6-[1-(p-tolyl)ethyl]-3,4-dihydro-2H-pyran CAS Name: 6-[1-(4-methylphenyl)ethyl]-3,4-dihydro-2H-pyran IUPAC Name: 6-[1-(4-methylphenyl)ethyl]-3,4-dihydro-2H-pyran Traditional Name: 6-[1-(p-tolyl)ethyl]-3,4-dihydro-2H-pyran Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=CCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=CCCCO2

InChI

InChI=1S/C14H18O/c1-11-6-8-13(9-7-11)12(2)14-5-3-4-10-15-14/h5-9,12H,3-4,10H2,1-2H3