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

Systemtic Name: (3R,6R)-3-heptyl-6-(2-methoxyphenyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6R)-3-heptyl-6-(2-methoxyphenyl)-3,6-dihydro-1,2-dioxine CAS Name: (3R,6R)-3-heptyl-6-(2-methoxyphenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6R)-3-heptyl-6-(2-methoxyphenyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6R)-3-heptyl-6-(2-methoxyphenyl)-3,6-dihydro-o-dioxin Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C=CC(OO1)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCC[C@@H]1C=C[C@@H](OO1)C2=CC=CC=C2OC

InChI

InChI=1S/C18H26O3/c1-3-4-5-6-7-10-15-13-14-18(21-20-15)16-11-8-9-12-17(16)19-2/h8-9,11-15,18H,3-7,10H2,1-2H3/t15-,18-/m1/s1