(4R)-4-dec-9-enyl-2-(4-methoxyphenyl)-1,3-dioxane

Systemtic Name: (4R)-4-dec-9-enyl-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: (4R)-4-dec-9-enyl-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (4R)-4-dec-9-enyl-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: (4R)-4-dec-9-enyl-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: (4R)-4-dec-9-enyl-2-(4-methoxyphenyl)-1,3-dioxane Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCCC(O2)CCCCCCCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC[C@H](O2)CCCCCCCCC=C

InChI

InChI=1S/C21H32O3/c1-3-4-5-6-7-8-9-10-11-20-16-17-23-21(24-20)18-12-14-19(22-2)15-13-18/h3,12-15,20-21H,1,4-11,16-17H2,2H3/t20-,21?/m1/s1