2-[(3R,5S)-3,5-bis(phenylmethoxy)cyclopenten-1-yl]-1,3-dioxane

Systemtic Name: 2-[(3R,5S)-3,5-bis(phenylmethoxy)cyclopenten-1-yl]-1,3-dioxane Openeye Name: 2-[(3R,5S)-3,5-dibenzyloxycyclopenten-1-yl]-1,3-dioxane CAS Name: 2-[(3R,5S)-3,5-bis(phenylmethoxy)-1-cyclopentenyl]-1,3-dioxane IUPAC Name: 2-[(3R,5S)-3,5-bis(phenylmethoxy)cyclopenten-1-yl]-1,3-dioxane Traditional Name: 2-[(3R,5S)-3,5-dibenzoxycyclopenten-1-yl]-1,3-dioxane Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(CC2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC(OC1)C2=C[C@@H](C[C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26O4/c1-3-8-18(9-4-1)16-26-20-14-21(23-24-12-7-13-25-23)22(15-20)27-17-19-10-5-2-6-11-19/h1-6,8-11,14,20,22-23H,7,12-13,15-17H2/t20-,22-/m0/s1