6-(4-phenyl-2-prop-2-enoxy-butan-2-yl)-3,4-dihydro-2H-pyran

Systemtic Name: 6-(4-phenyl-2-prop-2-enoxy-butan-2-yl)-3,4-dihydro-2H-pyran Openeye Name: 6-(1-allyloxy-1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-pyran CAS Name: 6-(4-phenyl-2-prop-2-enoxybutan-2-yl)-3,4-dihydro-2H-pyran IUPAC Name: 6-(4-phenyl-2-prop-2-enoxybutan-2-yl)-3,4-dihydro-2H-pyran Traditional Name: 6-(1-allyloxy-1-methyl-3-phenyl-propyl)-3,4-dihydro-2H-pyran Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C2=CCCCO2)OCC=C

Isomeric SMILES

CC(CCC1=CC=CC=C1)(C2=CCCCO2)OCC=C

InChI

InChI=1S/C18H24O2/c1-3-14-20-18(2,17-11-7-8-15-19-17)13-12-16-9-5-4-6-10-16/h3-6,9-11H,1,7-8,12-15H2,2H3