(3R,6R)-3-heptyl-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine

Systemtic Name: (3R,6R)-3-heptyl-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3R,6R)-3-heptyl-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine CAS Name: (3R,6R)-3-heptyl-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3R,6R)-3-heptyl-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3R,6R)-3-heptyl-6-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-3-4-5-6-7-8-17-13-14-18(21-20-17)15-9-11-16(19-2)12-10-15/h9-14,17-18H,3-8H2,1-2H3/t17-,18-/m1/s1