(4R,5S,6S)-5-ethenyl-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenyl-1,3-dioxane

Systemtic Name: (4R,5S,6S)-5-ethenyl-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenyl-1,3-dioxane Openeye Name: (4R,5S,6S)-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenyl-5-vinyl-1,3-dioxane CAS Name: (4R,5S,6S)-5-ethenyl-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenyl-1,3-dioxane IUPAC Name: (4R,5S,6S)-5-ethenyl-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenyl-1,3-dioxane Traditional Name: (4R,5S,6S)-2,2-dimethyl-4-(p-anisyloxymethyl)-6-phenyl-5-vinyl-1,3-dioxane Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(C(O1)C2=CC=CC=C2)C=C)COCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(O[C@H]([C@H]([C@H](O1)C2=CC=CC=C2)C=C)COCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H28O4/c1-5-20-21(16-25-15-17-11-13-19(24-4)14-12-17)26-23(2,3)27-22(20)18-9-7-6-8-10-18/h5-14,20-22H,1,15-16H2,2-4H3/t20-,21+,22-/m1/s1