(4R,5S)-2,2-dimethyl-5-(phenylmethoxymethoxymethyl)-4-prop-2-enyl-1,3-dioxane

Systemtic Name: (4R,5S)-2,2-dimethyl-5-(phenylmethoxymethoxymethyl)-4-prop-2-enyl-1,3-dioxane Openeye Name: (4R,5S)-4-allyl-5-(benzyloxymethoxymethyl)-2,2-dimethyl-1,3-dioxane CAS Name: (4R,5S)-2,2-dimethyl-5-(phenylmethoxymethoxymethyl)-4-prop-2-enyl-1,3-dioxane IUPAC Name: (4R,5S)-2,2-dimethyl-5-(phenylmethoxymethoxymethyl)-4-prop-2-enyl-1,3-dioxane Traditional Name: (4R,5S)-4-allyl-5-(benzoxymethoxymethyl)-2,2-dimethyl-1,3-dioxane Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)CC=C)COCOCC2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H]([C@H](O1)CC=C)COCOCC2=CC=CC=C2)C

InChI

InChI=1S/C18H26O4/c1-4-8-17-16(13-21-18(2,3)22-17)12-20-14-19-11-15-9-6-5-7-10-15/h4-7,9-10,16-17H,1,8,11-14H2,2-3H3/t16-,17+/m0/s1