(3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6S)-3-butyl-6-phenyl-3,6-dihydro-o-dioxin Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(OO1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-2-3-9-13-10-11-14(16-15-13)12-7-5-4-6-8-12/h4-8,10-11,13-14H,2-3,9H2,1H3/t13-,14-/m0/s1