(4R,6S)-2,2-dimethyl-4-(2-methyl-1-phenylmethoxy-propan-2-yl)-6-prop-2-enyl-1,3-dioxane

Systemtic Name: (4R,6S)-2,2-dimethyl-4-(2-methyl-1-phenylmethoxy-propan-2-yl)-6-prop-2-enyl-1,3-dioxane Openeye Name: (4S,6R)-4-allyl-6-(2-benzyloxy-1,1-dimethyl-ethyl)-2,2-dimethyl-1,3-dioxane CAS Name: (4R,6S)-2,2-dimethyl-4-(2-methyl-1-phenylmethoxypropan-2-yl)-6-prop-2-enyl-1,3-dioxane IUPAC Name: (4R,6S)-2,2-dimethyl-4-(2-methyl-1-phenylmethoxypropan-2-yl)-6-prop-2-enyl-1,3-dioxane Traditional Name: (4S,6R)-4-allyl-6-(2-benzoxy-1,1-dimethyl-ethyl)-2,2-dimethyl-1,3-dioxane Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C(C)(C)COCC2=CC=CC=C2)CC=C)C

Isomeric SMILES

CC1(O[C@H](C[C@@H](O1)C(C)(C)COCC2=CC=CC=C2)CC=C)C

InChI

InChI=1S/C20H30O3/c1-6-10-17-13-18(23-20(4,5)22-17)19(2,3)15-21-14-16-11-8-7-9-12-16/h6-9,11-12,17-18H,1,10,13-15H2,2-5H3/t17-,18+/m0/s1