(4S,6S)-2-tert-butyl-4-hexyl-6-prop-2-enyl-1,3-dioxane

Systemtic Name: (4S,6S)-2-tert-butyl-4-hexyl-6-prop-2-enyl-1,3-dioxane Openeye Name: (4S,6S)-4-allyl-2-tert-butyl-6-hexyl-1,3-dioxane CAS Name: (4S,6S)-2-tert-butyl-4-hexyl-6-prop-2-enyl-1,3-dioxane IUPAC Name: (4S,6S)-2-tert-butyl-4-hexyl-6-prop-2-enyl-1,3-dioxane Traditional Name: (4S,6S)-4-allyl-2-tert-butyl-6-hexyl-1,3-dioxane Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC(OC(O1)C(C)(C)C)CC=C

Isomeric SMILES

CCCCCC[C@H]1C[C@@H](OC(O1)C(C)(C)C)CC=C

InChI

InChI=1S/C17H32O2/c1-6-8-9-10-12-15-13-14(11-7-2)18-16(19-15)17(3,4)5/h7,14-16H,2,6,8-13H2,1,3-5H3/t14-,15-,16?/m0/s1