(2R,4R,6R)-4-phenethyl-2-phenyl-6-[(E)-2-phenylethenyl]-1,3-dioxane

Systemtic Name: (2R,4R,6R)-4-phenethyl-2-phenyl-6-[(E)-2-phenylethenyl]-1,3-dioxane Openeye Name: (2R,4R,6R)-4-phenethyl-2-phenyl-6-[(E)-styryl]-1,3-dioxane CAS Name: (2R,4R,6R)-4-phenethyl-2-phenyl-6-[(E)-2-phenylethenyl]-1,3-dioxane IUPAC Name: (2R,4R,6R)-4-phenethyl-2-phenyl-6-[(E)-2-phenylethenyl]-1,3-dioxane Traditional Name: (2R,4R,6R)-4-phenethyl-2-phenyl-6-[(E)-styryl]-1,3-dioxane Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1C=CC2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1[C@H](O[C@H](O[C@H]1/C=C/C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H26O2/c1-4-10-21(11-5-1)16-18-24-20-25(19-17-22-12-6-2-7-13-22)28-26(27-24)23-14-8-3-9-15-23/h1-16,18,24-26H,17,19-20H2/b18-16+/t24-,25+,26-/m0/s1