(3R,6R)-3-heptyl-6-phenyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3R,6R)-3-heptyl-6-phenyl-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6R)-3-heptyl-6-phenyl-3,6-dihydro-1,2-dioxine CAS Name: (3R,6R)-3-heptyl-6-phenyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6R)-3-heptyl-6-phenyl-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6R)-3-heptyl-6-phenyl-3,6-dihydro-o-dioxin Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C=CC(OO1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC[C@@H]1C=C[C@@H](OO1)C2=CC=CC=C2

InChI

InChI=1S/C17H24O2/c1-2-3-4-5-9-12-16-13-14-17(19-18-16)15-10-7-6-8-11-15/h6-8,10-11,13-14,16-17H,2-5,9,12H2,1H3/t16-,17-/m1/s1