(4S,6R)-2-(4-methoxyphenyl)-4,6-bis(2-phenylmethoxyethyl)-1,3-dioxane

Systemtic Name: (4S,6R)-2-(4-methoxyphenyl)-4,6-bis(2-phenylmethoxyethyl)-1,3-dioxane Openeye Name: (4S,6R)-4,6-bis(2-benzyloxyethyl)-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: (4S,6R)-2-(4-methoxyphenyl)-4,6-bis(2-phenylmethoxyethyl)-1,3-dioxane IUPAC Name: (4S,6R)-2-(4-methoxyphenyl)-4,6-bis(2-phenylmethoxyethyl)-1,3-dioxane Traditional Name: (4S,6R)-4,6-bis(2-benzoxyethyl)-2-(4-methoxyphenyl)-1,3-dioxane Formula: C29H34O5 MolecularWeight: 462.57726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC(CC(O2)CCOCC3=CC=CC=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2O[C@H](C[C@H](O2)CCOCC3=CC=CC=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C29H34O5/c1-30-26-14-12-25(13-15-26)29-33-27(16-18-31-21-23-8-4-2-5-9-23)20-28(34-29)17-19-32-22-24-10-6-3-7-11-24/h2-15,27-29H,16-22H2,1H3/t27-,28+,29?